data_nef_c17508_2la6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2la6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 ASP middle . . 13 A 13 ASN middle . . 14 A 14 ASN middle . . 15 A 15 THR middle . . 16 A 16 ILE middle . . 17 A 17 PHE middle . . 18 A 18 VAL middle . . 19 A 19 GLN middle . . 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 VAL middle . . 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 GLU middle . . 29 A 29 SER middle . . 30 A 30 VAL middle . . 31 A 31 ALA middle . . 32 A 32 ASP middle . . 33 A 33 TYR middle . . 34 A 34 PHE middle . . 35 A 35 LYS middle . . 36 A 36 GLN middle . . 37 A 37 ILE middle . . 38 A 38 GLY middle . false 39 A 39 ILE middle . . 40 A 40 ILE middle . . 41 A 41 LYS middle . . 42 A 42 THR middle . . 43 A 43 ASN middle . . 44 A 44 LYS middle . . 45 A 45 LYS middle . . 46 A 46 THR middle . . 47 A 47 GLY middle . false 48 A 48 GLN middle . . 49 A 49 PRO middle . false 50 A 50 MET middle . . 51 A 51 ILE middle . . 52 A 52 ASN middle . . 53 A 53 LEU middle . . 54 A 54 TYR middle . . 55 A 55 THR middle . . 56 A 56 ASP middle . . 57 A 57 ARG middle . . 58 A 58 GLU middle . . 59 A 59 THR middle . . 60 A 60 GLY middle . false 61 A 61 LYS middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 GLY middle . false 65 A 65 GLU middle . . 66 A 66 ALA middle . . 67 A 67 THR middle . . 68 A 68 VAL middle . . 69 A 69 SER middle . . 70 A 70 PHE middle . . 71 A 71 ASP middle . . 72 A 72 ASP middle . . 73 A 73 PRO middle . false 74 A 74 PRO middle . false 75 A 75 SER middle . . 76 A 76 ALA middle . . 77 A 77 LYS middle . . 78 A 78 ALA middle . . 79 A 79 ALA middle . . 80 A 80 ILE middle . . 81 A 81 ASP middle . . 82 A 82 TRP middle . . 83 A 83 PHE middle . . 84 A 84 ASP middle . . 85 A 85 GLY middle . false 86 A 86 LYS middle . . 87 A 87 GLU middle . . 88 A 88 PHE middle . . 89 A 89 SER middle . . 90 A 90 GLY middle . false 91 A 91 ASN middle . . 92 A 92 PRO middle . false 93 A 93 ILE middle . . 94 A 94 LYS middle . . 95 A 95 VAL middle . . 96 A 96 SER middle . . 97 A 97 PHE middle . . 98 A 98 ALA middle . . 99 A 99 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 11 SER HA H 1 4.359 0.020 A 11 SER HBy H 1 3.845 0.020 A 11 SER HBx H 1 3.788 0.020 A 11 SER C C 13 173.819 0.400 A 11 SER CA C 13 58.373 0.400 A 11 SER CB C 13 63.267 0.400 A 12 ASP H H 1 8.228 0.020 A 12 ASP HA H 1 4.603 0.020 A 12 ASP HBy H 1 2.665 0.020 A 12 ASP HBx H 1 2.624 0.020 A 12 ASP C C 13 175.254 0.400 A 12 ASP CA C 13 53.736 0.400 A 12 ASP CB C 13 41.011 0.400 A 12 ASP N N 15 121.370 0.400 A 13 ASN H H 1 8.092 0.020 A 13 ASN HA H 1 4.617 0.020 A 13 ASN HBx H 1 2.526 0.020 A 13 ASN HBy H 1 2.714 0.020 A 13 ASN HD2x H 1 7.019 0.020 A 13 ASN HD2y H 1 7.268 0.020 A 13 ASN C C 13 174.172 0.400 A 13 ASN CA C 13 53.237 0.400 A 13 ASN CB C 13 38.302 0.400 A 13 ASN N N 15 119.082 0.400 A 13 ASN ND2 N 15 110.912 0.400 A 14 ASN H H 1 8.390 0.020 A 14 ASN HA H 1 4.898 0.020 A 14 ASN HBy H 1 3.491 0.020 A 14 ASN HBx H 1 2.519 0.020 A 14 ASN HD2y H 1 7.928 0.020 A 14 ASN HD2x H 1 7.208 0.020 A 14 ASN C C 13 174.942 0.400 A 14 ASN CA C 13 52.973 0.400 A 14 ASN CB C 13 38.338 0.400 A 14 ASN N N 15 118.497 0.400 A 14 ASN ND2 N 15 112.953 0.400 A 15 THR H H 1 8.455 0.020 A 15 THR HA H 1 5.536 0.020 A 15 THR HB H 1 4.129 0.020 A 15 THR HG2% H 1 1.156 0.020 A 15 THR C C 13 173.486 0.400 A 15 THR CA C 13 61.970 0.400 A 15 THR CB C 13 70.917 0.400 A 15 THR CG2 C 13 20.929 0.400 A 15 THR N N 15 118.651 0.400 A 16 ILE H H 1 8.813 0.020 A 16 ILE HA H 1 5.183 0.020 A 16 ILE HB H 1 1.858 0.020 A 16 ILE HD1% H 1 0.256 0.020 A 16 ILE HG1y H 1 1.289 0.020 A 16 ILE HG1x H 1 1.218 0.020 A 16 ILE HG2% H 1 0.830 0.020 A 16 ILE C C 13 173.444 0.400 A 16 ILE CA C 13 59.047 0.400 A 16 ILE CB C 13 39.621 0.400 A 16 ILE CD1 C 13 13.477 0.400 A 16 ILE CG1 C 13 26.039 0.400 A 16 ILE CG2 C 13 18.727 0.400 A 16 ILE N N 15 118.715 0.400 A 17 PHE H H 1 9.540 0.020 A 17 PHE HA H 1 5.406 0.020 A 17 PHE HBy H 1 2.820 0.020 A 17 PHE HBx H 1 2.709 0.020 A 17 PHE HD1 H 1 7.109 0.020 A 17 PHE HD2 H 1 7.109 0.020 A 17 PHE HE1 H 1 7.014 0.020 A 17 PHE HE2 H 1 7.014 0.020 A 17 PHE HZ H 1 7.034 0.020 A 17 PHE C C 13 173.340 0.400 A 17 PHE CA C 13 55.055 0.400 A 17 PHE CB C 13 41.617 0.400 A 17 PHE CD1 C 13 131.484 0.400 A 17 PHE CD2 C 13 131.378 0.400 A 17 PHE CE1 C 13 131.287 0.400 A 17 PHE CE2 C 13 131.058 0.400 A 17 PHE CZ C 13 129.398 0.400 A 17 PHE N N 15 123.742 0.400 A 18 VAL H H 1 8.936 0.020 A 18 VAL HA H 1 4.958 0.020 A 18 VAL HB H 1 1.637 0.020 A 18 VAL HGx% H 1 0.870 0.020 A 18 VAL HGy% H 1 0.672 0.020 A 18 VAL C C 13 173.382 0.400 A 18 VAL CA C 13 59.546 0.400 A 18 VAL CB C 13 34.488 0.400 A 18 VAL CG1 C 13 22.072 0.400 A 18 VAL CG2 C 13 21.302 0.400 A 18 VAL N N 15 127.849 0.400 A 19 GLN H H 1 8.724 0.020 A 19 GLN HA H 1 4.758 0.020 A 19 GLN HBy H 1 2.112 0.020 A 19 GLN HBx H 1 1.759 0.020 A 19 GLN HE2y H 1 7.948 0.020 A 19 GLN HE2x H 1 7.009 0.020 A 19 GLN HGy H 1 1.974 0.020 A 19 GLN HGx H 1 1.647 0.020 A 19 GLN C C 13 174.713 0.400 A 19 GLN CA C 13 53.701 0.400 A 19 GLN CB C 13 33.989 0.400 A 19 GLN CG C 13 35.048 0.400 A 19 GLN N N 15 122.180 0.400 A 19 GLN NE2 N 15 113.516 0.400 A 20 GLY H H 1 8.213 0.020 A 20 GLY HAx H 1 3.736 0.020 A 20 GLY HAy H 1 4.531 0.020 A 20 GLY C C 13 174.921 0.400 A 20 GLY CA C 13 45.075 0.400 A 20 GLY N N 15 109.032 0.400 A 21 LEU H H 1 8.468 0.020 A 21 LEU HA H 1 3.690 0.020 A 21 LEU HBy H 1 1.156 0.020 A 21 LEU HBx H 1 1.154 0.020 A 21 LEU HDx% H 1 0.281 0.020 A 21 LEU HDy% H 1 -0.186 0.020 A 21 LEU HG H 1 1.101 0.020 A 21 LEU C C 13 176.190 0.400 A 21 LEU CA C 13 55.376 0.400 A 21 LEU CB C 13 42.222 0.400 A 21 LEU CD1 C 13 26.054 0.400 A 21 LEU CD2 C 13 21.306 0.400 A 21 LEU CG C 13 26.054 0.400 A 21 LEU N N 15 117.629 0.400 A 22 GLY H H 1 7.995 0.020 A 22 GLY HAx H 1 3.775 0.020 A 22 GLY HAy H 1 4.107 0.020 A 22 GLY C C 13 172.550 0.400 A 22 GLY CA C 13 43.684 0.400 A 22 GLY N N 15 104.722 0.400 A 23 GLU H H 1 8.114 0.020 A 23 GLU HA H 1 4.113 0.020 A 23 GLU HBx H 1 2.004 0.020 A 23 GLU HBy H 1 2.059 0.020 A 23 GLU HGy H 1 2.336 0.020 A 23 GLU HGx H 1 2.252 0.020 A 23 GLU C C 13 176.398 0.400 A 23 GLU CA C 13 56.909 0.400 A 23 GLU CB C 13 30.218 0.400 A 23 GLU CG C 13 35.845 0.400 A 23 GLU N N 15 113.440 0.400 A 24 ASN H H 1 8.390 0.020 A 24 ASN HA H 1 4.946 0.020 A 24 ASN HBy H 1 2.910 0.020 A 24 ASN HBx H 1 2.721 0.020 A 24 ASN HD2x H 1 6.995 0.020 A 24 ASN HD2y H 1 7.630 0.020 A 24 ASN C C 13 174.443 0.400 A 24 ASN CA C 13 52.061 0.400 A 24 ASN CB C 13 38.338 0.400 A 24 ASN N N 15 116.515 0.400 A 24 ASN ND2 N 15 113.382 0.400 A 25 VAL H H 1 6.842 0.020 A 25 VAL HA H 1 4.148 0.020 A 25 VAL HB H 1 1.992 0.020 A 25 VAL HGx% H 1 0.792 0.020 A 25 VAL HGy% H 1 0.818 0.020 A 25 VAL C C 13 172.633 0.400 A 25 VAL CA C 13 61.578 0.400 A 25 VAL CB C 13 32.180 0.400 A 25 VAL CG1 C 13 21.068 0.400 A 25 VAL CG2 C 13 22.472 0.400 A 25 VAL N N 15 118.188 0.400 A 26 THR H H 1 7.302 0.020 A 26 THR HA H 1 4.717 0.020 A 26 THR HB H 1 4.683 0.020 A 26 THR HG2% H 1 1.265 0.020 A 26 THR C C 13 174.983 0.400 A 26 THR CA C 13 58.370 0.400 A 26 THR CB C 13 72.735 0.400 A 26 THR CG2 C 13 21.582 0.400 A 26 THR N N 15 111.477 0.400 A 27 ILE H H 1 9.071 0.020 A 27 ILE HA H 1 3.513 0.020 A 27 ILE HB H 1 1.866 0.020 A 27 ILE HD1% H 1 0.948 0.020 A 27 ILE HG1y H 1 1.658 0.020 A 27 ILE HG1x H 1 1.160 0.020 A 27 ILE HG2% H 1 0.928 0.020 A 27 ILE C C 13 177.125 0.400 A 27 ILE CA C 13 65.320 0.400 A 27 ILE CB C 13 37.410 0.400 A 27 ILE CD1 C 13 12.611 0.400 A 27 ILE CG1 C 13 28.794 0.400 A 27 ILE CG2 C 13 16.986 0.400 A 27 ILE N N 15 122.122 0.400 A 28 GLU H H 1 8.800 0.020 A 28 GLU HA H 1 3.981 0.020 A 28 GLU HBy H 1 2.076 0.020 A 28 GLU HBx H 1 1.977 0.020 A 28 GLU HGx H 1 2.263 0.020 A 28 GLU HGy H 1 2.466 0.020 A 28 GLU C C 13 178.498 0.400 A 28 GLU CA C 13 60.183 0.400 A 28 GLU CB C 13 28.535 0.400 A 28 GLU CG C 13 36.840 0.400 A 28 GLU N N 15 118.072 0.400 A 29 SER H H 1 8.229 0.020 A 29 SER HA H 1 4.385 0.020 A 29 SER HBx H 1 4.007 0.020 A 29 SER HBy H 1 4.077 0.020 A 29 SER C C 13 177.853 0.400 A 29 SER CA C 13 61.007 0.400 A 29 SER CB C 13 62.576 0.400 A 29 SER N N 15 115.789 0.400 A 30 VAL H H 1 7.970 0.020 A 30 VAL HA H 1 3.746 0.020 A 30 VAL HB H 1 2.192 0.020 A 30 VAL HGx% H 1 0.841 0.020 A 30 VAL HGy% H 1 0.847 0.020 A 30 VAL C C 13 177.271 0.400 A 30 VAL CA C 13 66.889 0.400 A 30 VAL CB C 13 31.351 0.400 A 30 VAL CG1 C 13 22.509 0.400 A 30 VAL CG2 C 13 24.204 0.400 A 30 VAL N N 15 124.773 0.400 A 31 ALA H H 1 8.704 0.020 A 31 ALA HA H 1 3.891 0.020 A 31 ALA HB% H 1 1.463 0.020 A 31 ALA C C 13 179.288 0.400 A 31 ALA CA C 13 55.517 0.400 A 31 ALA CB C 13 17.520 0.400 A 31 ALA N N 15 123.105 0.400 A 32 ASP H H 1 8.312 0.020 A 32 ASP HA H 1 4.303 0.020 A 32 ASP HBy H 1 2.755 0.020 A 32 ASP HBx H 1 2.622 0.020 A 32 ASP C C 13 177.209 0.400 A 32 ASP CA C 13 56.979 0.400 A 32 ASP CB C 13 40.868 0.400 A 32 ASP N N 15 115.329 0.400 A 33 TYR H H 1 7.529 0.020 A 33 TYR HA H 1 4.201 0.020 A 33 TYR HBy H 1 3.092 0.020 A 33 TYR HBx H 1 2.817 0.020 A 33 TYR HD1 H 1 5.845 0.020 A 33 TYR HD2 H 1 5.845 0.020 A 33 TYR HE1 H 1 6.220 0.020 A 33 TYR HE2 H 1 6.220 0.020 A 33 TYR C C 13 177.458 0.400 A 33 TYR CA C 13 60.734 0.400 A 33 TYR CB C 13 39.799 0.400 A 33 TYR CD1 C 13 132.413 0.400 A 33 TYR CD2 C 13 132.425 0.400 A 33 TYR CE1 C 13 119.058 0.400 A 33 TYR CE2 C 13 118.886 0.400 A 33 TYR N N 15 119.113 0.400 A 34 PHE H H 1 7.985 0.020 A 34 PHE HA H 1 4.333 0.020 A 34 PHE HBy H 1 3.414 0.020 A 34 PHE HBx H 1 2.771 0.020 A 34 PHE HD1 H 1 7.428 0.020 A 34 PHE HD2 H 1 7.428 0.020 A 34 PHE HE1 H 1 6.879 0.020 A 34 PHE HE2 H 1 6.879 0.020 A 34 PHE HZ H 1 6.890 0.020 A 34 PHE C C 13 177.250 0.400 A 34 PHE CA C 13 61.554 0.400 A 34 PHE CB C 13 39.728 0.400 A 34 PHE CD1 C 13 131.908 0.400 A 34 PHE CD2 C 13 131.991 0.400 A 34 PHE CE1 C 13 130.249 0.400 A 34 PHE CE2 C 13 130.237 0.400 A 34 PHE CZ C 13 129.160 0.400 A 34 PHE N N 15 112.447 0.400 A 35 LYS H H 1 8.345 0.020 A 35 LYS HA H 1 4.914 0.020 A 35 LYS HBx H 1 2.049 0.020 A 35 LYS HBy H 1 2.160 0.020 A 35 LYS HDy H 1 1.742 0.020 A 35 LYS HDx H 1 1.685 0.020 A 35 LYS HE2 H 1 3.018 0.020 A 35 LYS HE3 H 1 3.018 0.020 A 35 LYS HGy H 1 1.762 0.020 A 35 LYS HGx H 1 1.266 0.020 A 35 LYS C C 13 176.689 0.400 A 35 LYS CA C 13 57.978 0.400 A 35 LYS CB C 13 31.030 0.400 A 35 LYS CD C 13 29.742 0.400 A 35 LYS CE C 13 42.015 0.400 A 35 LYS CG C 13 23.829 0.400 A 35 LYS N N 15 118.816 0.400 A 36 GLN H H 1 7.505 0.020 A 36 GLN HA H 1 4.127 0.020 A 36 GLN HBy H 1 2.110 0.020 A 36 GLN HBx H 1 2.014 0.020 A 36 GLN HE2x H 1 6.783 0.020 A 36 GLN HE2y H 1 7.629 0.020 A 36 GLN HGy H 1 2.421 0.020 A 36 GLN HGx H 1 2.304 0.020 A 36 GLN C C 13 176.502 0.400 A 36 GLN CA C 13 57.336 0.400 A 36 GLN CB C 13 29.640 0.400 A 36 GLN CG C 13 33.993 0.400 A 36 GLN N N 15 116.163 0.400 A 36 GLN NE2 N 15 111.842 0.400 A 37 ILE H H 1 7.814 0.020 A 37 ILE HA H 1 4.226 0.020 A 37 ILE HB H 1 1.855 0.020 A 37 ILE HD1% H 1 0.348 0.020 A 37 ILE HG1y H 1 1.360 0.020 A 37 ILE HG1x H 1 1.178 0.020 A 37 ILE HG2% H 1 0.849 0.020 A 37 ILE C C 13 174.838 0.400 A 37 ILE CA C 13 58.084 0.400 A 37 ILE CB C 13 40.084 0.400 A 37 ILE CD1 C 13 11.682 0.400 A 37 ILE CG1 C 13 29.440 0.400 A 37 ILE CG2 C 13 19.062 0.400 A 37 ILE N N 15 116.336 0.400 A 38 GLY H H 1 7.337 0.020 A 38 GLY HAx H 1 3.921 0.020 A 38 GLY HAy H 1 4.080 0.020 A 38 GLY C C 13 170.138 0.400 A 38 GLY CA C 13 44.575 0.400 A 38 GLY N N 15 107.243 0.400 A 39 ILE H H 1 8.115 0.020 A 39 ILE HA H 1 4.087 0.020 A 39 ILE HB H 1 1.822 0.020 A 39 ILE HD1% H 1 0.913 0.020 A 39 ILE HG1y H 1 1.692 0.020 A 39 ILE HG1x H 1 1.285 0.020 A 39 ILE HG2% H 1 0.886 0.020 A 39 ILE C C 13 177.084 0.400 A 39 ILE CA C 13 61.400 0.400 A 39 ILE CB C 13 38.409 0.400 A 39 ILE CD1 C 13 12.010 0.400 A 39 ILE CG1 C 13 27.571 0.400 A 39 ILE CG2 C 13 17.198 0.400 A 39 ILE N N 15 117.460 0.400 A 40 ILE H H 1 8.711 0.020 A 40 ILE HA H 1 3.791 0.020 A 40 ILE HB H 1 1.682 0.020 A 40 ILE HD1% H 1 0.749 0.020 A 40 ILE HG1y H 1 1.640 0.020 A 40 ILE HG1x H 1 0.534 0.020 A 40 ILE HG2% H 1 0.816 0.020 A 40 ILE C C 13 175.690 0.400 A 40 ILE CA C 13 61.007 0.400 A 40 ILE CB C 13 37.874 0.400 A 40 ILE CD1 C 13 13.500 0.400 A 40 ILE CG1 C 13 28.456 0.400 A 40 ILE CG2 C 13 16.233 0.400 A 40 ILE N N 15 131.841 0.400 A 41 LYS H H 1 8.677 0.020 A 41 LYS HA H 1 4.058 0.020 A 41 LYS HBy H 1 1.469 0.020 A 41 LYS HBx H 1 1.195 0.020 A 41 LYS HD2 H 1 1.626 0.020 A 41 LYS HD3 H 1 1.626 0.020 A 41 LYS HEx H 1 3.048 0.020 A 41 LYS HEy H 1 3.090 0.020 A 41 LYS HGx H 1 1.397 0.020 A 41 LYS HGy H 1 1.508 0.020 A 41 LYS C C 13 174.921 0.400 A 41 LYS CA C 13 57.229 0.400 A 41 LYS CB C 13 33.418 0.400 A 41 LYS CD C 13 29.581 0.400 A 41 LYS CE C 13 41.561 0.400 A 41 LYS CG C 13 24.753 0.400 A 41 LYS N N 15 130.163 0.400 A 42 THR H H 1 8.471 0.020 A 42 THR HA H 1 4.381 0.020 A 42 THR HB H 1 3.731 0.020 A 42 THR HG2% H 1 0.875 0.020 A 42 THR C C 13 173.881 0.400 A 42 THR CA C 13 60.770 0.400 A 42 THR CB C 13 70.244 0.400 A 42 THR CG2 C 13 21.144 0.400 A 42 THR N N 15 118.307 0.400 A 43 ASN H H 1 8.807 0.020 A 43 ASN HA H 1 4.534 0.020 A 43 ASN HBy H 1 3.270 0.020 A 43 ASN HBx H 1 2.549 0.020 A 43 ASN HD2y H 1 7.650 0.020 A 43 ASN HD2x H 1 7.199 0.020 A 43 ASN CA C 13 52.544 0.400 A 43 ASN CB C 13 38.750 0.400 A 43 ASN N N 15 124.147 0.400 A 43 ASN ND2 N 15 113.879 0.400 A 44 LYS HA H 1 3.992 0.020 A 44 LYS HBx H 1 1.860 0.020 A 44 LYS HBy H 1 1.863 0.020 A 44 LYS HD2 H 1 1.681 0.020 A 44 LYS HD3 H 1 1.682 0.020 A 44 LYS HE2 H 1 3.015 0.020 A 44 LYS HE3 H 1 3.016 0.020 A 44 LYS HGx H 1 1.472 0.020 A 44 LYS HGy H 1 1.554 0.020 A 44 LYS C C 13 177.604 0.400 A 44 LYS CA C 13 57.957 0.400 A 44 LYS CB C 13 32.009 0.400 A 44 LYS CD C 13 28.456 0.400 A 44 LYS CE C 13 41.804 0.400 A 44 LYS CG C 13 24.784 0.400 A 45 LYS H H 1 8.312 0.020 A 45 LYS HA H 1 4.244 0.020 A 45 LYS HB2 H 1 1.949 0.020 A 45 LYS HB3 H 1 1.949 0.020 A 45 LYS HDy H 1 1.703 0.020 A 45 LYS HDx H 1 1.701 0.020 A 45 LYS HE2 H 1 2.992 0.020 A 45 LYS HE3 H 1 2.992 0.020 A 45 LYS HGy H 1 1.515 0.020 A 45 LYS HGx H 1 1.402 0.020 A 45 LYS C C 13 178.041 0.400 A 45 LYS CA C 13 57.979 0.400 A 45 LYS CB C 13 32.570 0.400 A 45 LYS CD C 13 28.536 0.400 A 45 LYS CE C 13 41.885 0.400 A 45 LYS CG C 13 25.028 0.400 A 45 LYS N N 15 117.320 0.400 A 46 THR H H 1 7.422 0.020 A 46 THR HA H 1 4.471 0.020 A 46 THR HB H 1 4.393 0.020 A 46 THR HG2% H 1 1.128 0.020 A 46 THR C C 13 176.314 0.400 A 46 THR CA C 13 60.672 0.400 A 46 THR CB C 13 70.739 0.400 A 46 THR CG2 C 13 20.929 0.400 A 46 THR N N 15 105.379 0.400 A 47 GLY H H 1 8.639 0.020 A 47 GLY HAx H 1 3.675 0.020 A 47 GLY HAy H 1 4.176 0.020 A 47 GLY C C 13 173.673 0.400 A 47 GLY CA C 13 45.624 0.400 A 47 GLY N N 15 111.478 0.400 A 48 GLN H H 1 7.656 0.020 A 48 GLN HA H 1 4.668 0.020 A 48 GLN HBx H 1 1.806 0.020 A 48 GLN HBy H 1 2.195 0.020 A 48 GLN HE2y H 1 7.581 0.020 A 48 GLN HE2x H 1 6.979 0.020 A 48 GLN HGx H 1 2.344 0.020 A 48 GLN HGy H 1 2.409 0.020 A 48 GLN CA C 13 52.979 0.400 A 48 GLN CB C 13 29.034 0.400 A 48 GLN CG C 13 33.120 0.400 A 48 GLN N N 15 118.767 0.400 A 48 GLN NE2 N 15 113.028 0.400 A 49 PRO HA H 1 4.587 0.020 A 49 PRO HBy H 1 2.220 0.020 A 49 PRO HBx H 1 1.563 0.020 A 49 PRO HDy H 1 3.840 0.020 A 49 PRO HDx H 1 3.669 0.020 A 49 PRO HGy H 1 2.002 0.020 A 49 PRO HGx H 1 1.939 0.020 A 49 PRO C C 13 177.687 0.400 A 49 PRO CA C 13 62.398 0.400 A 49 PRO CB C 13 32.313 0.400 A 49 PRO CD C 13 50.243 0.400 A 49 PRO CG C 13 27.249 0.400 A 50 MET H H 1 8.876 0.020 A 50 MET HA H 1 4.426 0.020 A 50 MET HBx H 1 1.650 0.020 A 50 MET HBy H 1 2.027 0.020 A 50 MET HE% H 1 2.031 0.020 A 50 MET HGx H 1 2.274 0.020 A 50 MET HGy H 1 2.379 0.020 A 50 MET C C 13 173.798 0.400 A 50 MET CA C 13 55.090 0.400 A 50 MET CB C 13 30.353 0.400 A 50 MET CE C 13 16.763 0.400 A 50 MET CG C 13 32.383 0.400 A 50 MET N N 15 124.204 0.400 A 51 ILE H H 1 7.715 0.020 A 51 ILE HA H 1 4.803 0.020 A 51 ILE HB H 1 1.457 0.020 A 51 ILE HD1% H 1 0.872 0.020 A 51 ILE HG1x H 1 1.017 0.020 A 51 ILE HG1y H 1 1.433 0.020 A 51 ILE HG2% H 1 0.718 0.020 A 51 ILE C C 13 173.985 0.400 A 51 ILE CA C 13 58.941 0.400 A 51 ILE CB C 13 42.116 0.400 A 51 ILE CD1 C 13 14.064 0.400 A 51 ILE CG1 C 13 27.651 0.400 A 51 ILE CG2 C 13 16.243 0.400 A 51 ILE N N 15 126.171 0.400 A 52 ASN H H 1 8.365 0.020 A 52 ASN HA H 1 4.935 0.020 A 52 ASN HBx H 1 2.592 0.020 A 52 ASN HBy H 1 2.595 0.020 A 52 ASN HD2y H 1 6.986 0.020 A 52 ASN HD2x H 1 6.635 0.020 A 52 ASN C C 13 173.631 0.400 A 52 ASN CA C 13 51.206 0.400 A 52 ASN CB C 13 40.226 0.400 A 52 ASN N N 15 124.783 0.400 A 52 ASN ND2 N 15 111.483 0.400 A 53 LEU H H 1 8.582 0.020 A 53 LEU HA H 1 4.700 0.020 A 53 LEU HBy H 1 1.720 0.020 A 53 LEU HBx H 1 1.388 0.020 A 53 LEU HDx% H 1 0.769 0.020 A 53 LEU HDy% H 1 0.608 0.020 A 53 LEU HG H 1 1.499 0.020 A 53 LEU C C 13 176.169 0.400 A 53 LEU CA C 13 52.766 0.400 A 53 LEU CB C 13 42.049 0.400 A 53 LEU CD1 C 13 25.497 0.400 A 53 LEU CD2 C 13 23.439 0.400 A 53 LEU CG C 13 26.427 0.400 A 53 LEU N N 15 122.328 0.400 A 54 TYR H H 1 7.642 0.020 A 54 TYR HA H 1 4.771 0.020 A 54 TYR HBx H 1 2.826 0.020 A 54 TYR HBy H 1 3.161 0.020 A 54 TYR HD1 H 1 7.174 0.020 A 54 TYR HD2 H 1 7.174 0.020 A 54 TYR HE1 H 1 6.848 0.020 A 54 TYR HE2 H 1 6.848 0.020 A 54 TYR CA C 13 57.195 0.400 A 54 TYR CB C 13 38.976 0.400 A 54 TYR CD1 C 13 132.119 0.400 A 54 TYR CD2 C 13 132.308 0.400 A 54 TYR CE1 C 13 118.197 0.400 A 54 TYR CE2 C 13 117.910 0.400 A 54 TYR N N 15 121.867 0.400 A 55 THR HA H 1 4.798 0.020 A 55 THR HB H 1 3.829 0.020 A 55 THR HG2% H 1 1.030 0.020 A 55 THR C C 13 173.611 0.400 A 55 THR CA C 13 60.402 0.400 A 55 THR CB C 13 71.238 0.400 A 55 THR CG2 C 13 21.686 0.400 A 56 ASP H H 1 8.942 0.020 A 56 ASP HA H 1 4.621 0.020 A 56 ASP HBy H 1 3.068 0.020 A 56 ASP HBx H 1 2.443 0.020 A 56 ASP CA C 13 53.700 0.400 A 56 ASP CB C 13 42.633 0.400 A 56 ASP N N 15 123.857 0.400 A 57 ARG HA H 1 4.021 0.020 A 57 ARG HB2 H 1 1.894 0.020 A 57 ARG HB3 H 1 1.894 0.020 A 57 ARG HDy H 1 3.210 0.020 A 57 ARG HDx H 1 3.208 0.020 A 57 ARG HGy H 1 1.682 0.020 A 57 ARG HGx H 1 1.680 0.020 A 57 ARG C C 13 177.250 0.400 A 57 ARG CA C 13 58.192 0.400 A 57 ARG CB C 13 29.894 0.400 A 57 ARG CD C 13 43.008 0.400 A 57 ARG CG C 13 26.694 0.400 A 58 GLU H H 1 8.559 0.020 A 58 GLU HA H 1 4.265 0.020 A 58 GLU HBx H 1 2.131 0.020 A 58 GLU HBy H 1 2.156 0.020 A 58 GLU HGx H 1 2.237 0.020 A 58 GLU HGy H 1 2.314 0.020 A 58 GLU C C 13 178.186 0.400 A 58 GLU CA C 13 57.996 0.400 A 58 GLU CB C 13 30.130 0.400 A 58 GLU CG C 13 36.210 0.400 A 58 GLU N N 15 117.378 0.400 A 59 THR H H 1 8.063 0.020 A 59 THR HA H 1 4.432 0.020 A 59 THR HB H 1 4.324 0.020 A 59 THR HG2% H 1 1.223 0.020 A 59 THR C C 13 176.481 0.400 A 59 THR CA C 13 61.333 0.400 A 59 THR CB C 13 70.981 0.400 A 59 THR CG2 C 13 20.869 0.400 A 59 THR N N 15 106.707 0.400 A 60 GLY H H 1 8.433 0.020 A 60 GLY HAx H 1 3.766 0.020 A 60 GLY HAy H 1 4.176 0.020 A 60 GLY C C 13 173.631 0.400 A 60 GLY CA C 13 45.705 0.400 A 60 GLY N N 15 111.139 0.400 A 61 LYS H H 1 7.757 0.020 A 61 LYS HA H 1 4.353 0.020 A 61 LYS HBy H 1 1.838 0.020 A 61 LYS HBx H 1 1.658 0.020 A 61 LYS HD2 H 1 1.681 0.020 A 61 LYS HD3 H 1 1.681 0.020 A 61 LYS HEy H 1 3.030 0.020 A 61 LYS HEx H 1 3.001 0.020 A 61 LYS HG2 H 1 1.420 0.020 A 61 LYS HG3 H 1 1.421 0.020 A 61 LYS C C 13 176.460 0.400 A 61 LYS CA C 13 55.602 0.400 A 61 LYS CB C 13 33.460 0.400 A 61 LYS CD C 13 28.768 0.400 A 61 LYS CE C 13 41.922 0.400 A 61 LYS CG C 13 24.907 0.400 A 61 LYS N N 15 119.542 0.400 A 62 LEU H H 1 8.767 0.020 A 62 LEU HA H 1 4.364 0.020 A 62 LEU HBy H 1 1.892 0.020 A 62 LEU HBx H 1 1.526 0.020 A 62 LEU HDx% H 1 0.999 0.020 A 62 LEU HDy% H 1 0.838 0.020 A 62 LEU HG H 1 1.811 0.020 A 62 LEU C C 13 177.833 0.400 A 62 LEU CA C 13 56.008 0.400 A 62 LEU CB C 13 41.383 0.400 A 62 LEU CD1 C 13 26.118 0.400 A 62 LEU CD2 C 13 23.712 0.400 A 62 LEU CG C 13 27.330 0.400 A 62 LEU N N 15 122.411 0.400 A 63 LYS H H 1 7.995 0.020 A 63 LYS HA H 1 4.271 0.020 A 63 LYS HBy H 1 1.881 0.020 A 63 LYS HBx H 1 1.529 0.020 A 63 LYS HDx H 1 1.594 0.020 A 63 LYS HDy H 1 1.681 0.020 A 63 LYS HE2 H 1 2.976 0.020 A 63 LYS HE3 H 1 2.977 0.020 A 63 LYS HG2 H 1 1.433 0.020 A 63 LYS HG3 H 1 1.433 0.020 A 63 LYS C C 13 176.709 0.400 A 63 LYS CA C 13 56.085 0.400 A 63 LYS CB C 13 33.953 0.400 A 63 LYS CD C 13 28.847 0.400 A 63 LYS CE C 13 41.664 0.400 A 63 LYS CG C 13 25.088 0.400 A 63 LYS N N 15 118.017 0.400 A 64 GLY H H 1 8.330 0.020 A 64 GLY HAx H 1 3.744 0.020 A 64 GLY HAy H 1 4.240 0.020 A 64 GLY C C 13 172.404 0.400 A 64 GLY CA C 13 46.078 0.400 A 64 GLY N N 15 108.295 0.400 A 65 GLU H H 1 7.146 0.020 A 65 GLU HA H 1 5.512 0.020 A 65 GLU HBy H 1 1.976 0.020 A 65 GLU HBx H 1 1.824 0.020 A 65 GLU HGy H 1 2.192 0.020 A 65 GLU HGx H 1 2.136 0.020 A 65 GLU C C 13 176.460 0.400 A 65 GLU CA C 13 52.750 0.400 A 65 GLU CB C 13 33.988 0.400 A 65 GLU CG C 13 36.266 0.400 A 65 GLU N N 15 115.910 0.400 A 66 ALA H H 1 8.920 0.020 A 66 ALA HA H 1 5.586 0.020 A 66 ALA HB% H 1 0.960 0.020 A 66 ALA C C 13 176.314 0.400 A 66 ALA CA C 13 50.671 0.400 A 66 ALA CB C 13 23.795 0.400 A 66 ALA N N 15 123.684 0.400 A 67 THR H H 1 8.427 0.020 A 67 THR HA H 1 5.751 0.020 A 67 THR HB H 1 4.100 0.020 A 67 THR HG2% H 1 1.452 0.020 A 67 THR C C 13 174.193 0.400 A 67 THR CA C 13 59.225 0.400 A 67 THR CB C 13 70.881 0.400 A 67 THR CG2 C 13 22.145 0.400 A 67 THR N N 15 108.088 0.400 A 68 VAL H H 1 8.085 0.020 A 68 VAL HA H 1 4.246 0.020 A 68 VAL HB H 1 1.353 0.020 A 68 VAL HGx% H 1 0.007 0.020 A 68 VAL HGy% H 1 0.295 0.020 A 68 VAL C C 13 174.339 0.400 A 68 VAL CA C 13 61.007 0.400 A 68 VAL CB C 13 34.595 0.400 A 68 VAL CG1 C 13 20.646 0.400 A 68 VAL CG2 C 13 19.514 0.400 A 68 VAL N N 15 119.930 0.400 A 69 SER H H 1 7.678 0.020 A 69 SER HA H 1 5.238 0.020 A 69 SER HBy H 1 3.701 0.020 A 69 SER HBx H 1 3.630 0.020 A 69 SER C C 13 172.467 0.400 A 69 SER CA C 13 57.265 0.400 A 69 SER CB C 13 64.216 0.400 A 69 SER N N 15 121.553 0.400 A 70 PHE H H 1 8.962 0.020 A 70 PHE HA H 1 4.818 0.020 A 70 PHE HBy H 1 3.435 0.020 A 70 PHE HBx H 1 2.779 0.020 A 70 PHE HD1 H 1 7.051 0.020 A 70 PHE HD2 H 1 7.051 0.020 A 70 PHE HE1 H 1 6.968 0.020 A 70 PHE HE2 H 1 6.968 0.020 A 70 PHE HZ H 1 6.823 0.020 A 70 PHE C C 13 175.628 0.400 A 70 PHE CA C 13 58.050 0.400 A 70 PHE CB C 13 41.652 0.400 A 70 PHE CD1 C 13 131.419 0.400 A 70 PHE CD2 C 13 131.378 0.400 A 70 PHE CE1 C 13 130.880 0.400 A 70 PHE CE2 C 13 130.948 0.400 A 70 PHE CZ C 13 128.204 0.400 A 70 PHE N N 15 122.570 0.400 A 71 ASP H H 1 8.450 0.020 A 71 ASP HA H 1 4.413 0.020 A 71 ASP HBy H 1 2.587 0.020 A 71 ASP HBx H 1 2.377 0.020 A 71 ASP C C 13 175.753 0.400 A 71 ASP CA C 13 57.158 0.400 A 71 ASP CB C 13 41.973 0.400 A 71 ASP N N 15 119.979 0.400 A 72 ASP H H 1 8.477 0.020 A 72 ASP HA H 1 5.386 0.020 A 72 ASP HBy H 1 2.820 0.020 A 72 ASP HBx H 1 2.718 0.020 A 72 ASP CA C 13 50.278 0.400 A 72 ASP CB C 13 42.633 0.400 A 72 ASP N N 15 116.741 0.400 A 73 PRO HA H 1 4.397 0.020 A 73 PRO HBx H 1 2.163 0.020 A 73 PRO HBy H 1 2.299 0.020 A 73 PRO HDy H 1 4.275 0.020 A 73 PRO HDx H 1 3.881 0.020 A 73 PRO HGy H 1 2.357 0.020 A 73 PRO HGx H 1 1.949 0.020 A 73 PRO CA C 13 66.799 0.400 A 73 PRO CB C 13 29.263 0.400 A 73 PRO CD C 13 50.800 0.400 A 73 PRO CG C 13 28.038 0.400 A 74 PRO HA H 1 4.404 0.020 A 74 PRO HBx H 1 1.837 0.020 A 74 PRO HBy H 1 2.379 0.020 A 74 PRO HDy H 1 3.690 0.020 A 74 PRO HDx H 1 3.471 0.020 A 74 PRO HGy H 1 2.105 0.020 A 74 PRO HGx H 1 1.983 0.020 A 74 PRO C C 13 178.852 0.400 A 74 PRO CA C 13 65.891 0.400 A 74 PRO CB C 13 30.959 0.400 A 74 PRO CD C 13 50.289 0.400 A 74 PRO CG C 13 28.209 0.400 A 75 SER H H 1 8.059 0.020 A 75 SER HA H 1 4.019 0.020 A 75 SER HBx H 1 3.035 0.020 A 75 SER HBy H 1 3.885 0.020 A 75 SER C C 13 173.756 0.400 A 75 SER CA C 13 61.554 0.400 A 75 SER CB C 13 62.719 0.400 A 75 SER N N 15 114.384 0.400 A 76 ALA H H 1 7.443 0.020 A 76 ALA HA H 1 3.599 0.020 A 76 ALA HB% H 1 1.600 0.020 A 76 ALA C C 13 177.708 0.400 A 76 ALA CA C 13 54.828 0.400 A 76 ALA CB C 13 17.699 0.400 A 76 ALA N N 15 122.424 0.400 A 77 LYS H H 1 7.199 0.020 A 77 LYS HA H 1 3.791 0.020 A 77 LYS HBx H 1 1.977 0.020 A 77 LYS HBy H 1 2.106 0.020 A 77 LYS HDx H 1 1.702 0.020 A 77 LYS HDy H 1 1.867 0.020 A 77 LYS HEx H 1 3.070 0.020 A 77 LYS HEy H 1 3.089 0.020 A 77 LYS HG2 H 1 1.568 0.020 A 77 LYS HG3 H 1 1.569 0.020 A 77 LYS C C 13 177.916 0.400 A 77 LYS CA C 13 58.583 0.400 A 77 LYS CB C 13 32.145 0.400 A 77 LYS CD C 13 28.524 0.400 A 77 LYS CE C 13 42.083 0.400 A 77 LYS CG C 13 24.861 0.400 A 77 LYS N N 15 116.163 0.400 A 78 ALA H H 1 7.872 0.020 A 78 ALA HA H 1 4.155 0.020 A 78 ALA HB% H 1 1.398 0.020 A 78 ALA C C 13 179.684 0.400 A 78 ALA CA C 13 54.449 0.400 A 78 ALA CB C 13 17.556 0.400 A 78 ALA N N 15 119.688 0.400 A 79 ALA H H 1 8.120 0.020 A 79 ALA HA H 1 4.268 0.020 A 79 ALA HB% H 1 1.668 0.020 A 79 ALA C C 13 179.309 0.400 A 79 ALA CA C 13 55.090 0.400 A 79 ALA CB C 13 18.804 0.400 A 79 ALA N N 15 120.328 0.400 A 80 ILE H H 1 7.571 0.020 A 80 ILE HA H 1 3.415 0.020 A 80 ILE HB H 1 1.720 0.020 A 80 ILE HD1% H 1 -0.178 0.020 A 80 ILE HG1y H 1 1.452 0.020 A 80 ILE HG1x H 1 0.364 0.020 A 80 ILE HG2% H 1 0.844 0.020 A 80 ILE C C 13 177.895 0.400 A 80 ILE CA C 13 65.570 0.400 A 80 ILE CB C 13 38.409 0.400 A 80 ILE CD1 C 13 12.892 0.400 A 80 ILE CG1 C 13 29.071 0.400 A 80 ILE CG2 C 13 16.658 0.400 A 80 ILE N N 15 119.634 0.400 A 81 ASP H H 1 7.955 0.020 A 81 ASP HA H 1 4.314 0.020 A 81 ASP HBy H 1 2.717 0.020 A 81 ASP HBx H 1 2.631 0.020 A 81 ASP C C 13 178.290 0.400 A 81 ASP CA C 13 56.837 0.400 A 81 ASP CB C 13 40.298 0.400 A 81 ASP N N 15 117.783 0.400 A 82 TRP H H 1 8.493 0.020 A 82 TRP HA H 1 4.363 0.020 A 82 TRP HBx H 1 2.538 0.020 A 82 TRP HBy H 1 3.093 0.020 A 82 TRP HD1 H 1 5.259 0.020 A 82 TRP HE1 H 1 9.781 0.020 A 82 TRP HE3 H 1 7.390 0.020 A 82 TRP HH2 H 1 7.136 0.020 A 82 TRP HZ2 H 1 7.339 0.020 A 82 TRP HZ3 H 1 7.037 0.020 A 82 TRP C C 13 177.084 0.400 A 82 TRP CA C 13 59.118 0.400 A 82 TRP CB C 13 30.567 0.400 A 82 TRP CD1 C 13 126.579 0.400 A 82 TRP CE3 C 13 120.507 0.400 A 82 TRP CH2 C 13 124.251 0.400 A 82 TRP CZ2 C 13 114.077 0.400 A 82 TRP CZ3 C 13 121.570 0.400 A 82 TRP N N 15 117.218 0.400 A 82 TRP NE1 N 15 127.963 0.400 A 83 PHE H H 1 8.478 0.020 A 83 PHE HA H 1 4.659 0.020 A 83 PHE HBx H 1 3.428 0.020 A 83 PHE HBy H 1 3.483 0.020 A 83 PHE HD1 H 1 7.557 0.020 A 83 PHE HD2 H 1 7.557 0.020 A 83 PHE HE1 H 1 6.984 0.020 A 83 PHE HE2 H 1 6.984 0.020 A 83 PHE HZ H 1 6.948 0.020 A 83 PHE C C 13 176.522 0.400 A 83 PHE CA C 13 59.511 0.400 A 83 PHE CB C 13 40.440 0.400 A 83 PHE CD1 C 13 131.982 0.400 A 83 PHE CD2 C 13 131.987 0.400 A 83 PHE CE1 C 13 131.088 0.400 A 83 PHE CE2 C 13 131.106 0.400 A 83 PHE CZ C 13 129.710 0.400 A 83 PHE N N 15 111.914 0.400 A 84 ASP H H 1 7.950 0.020 A 84 ASP HA H 1 4.459 0.020 A 84 ASP HBy H 1 3.193 0.020 A 84 ASP HBx H 1 2.776 0.020 A 84 ASP C C 13 177.770 0.400 A 84 ASP CA C 13 58.263 0.400 A 84 ASP CB C 13 41.758 0.400 A 84 ASP N N 15 118.259 0.400 A 85 GLY H H 1 8.617 0.020 A 85 GLY HAx H 1 3.882 0.020 A 85 GLY HAy H 1 4.263 0.020 A 85 GLY C C 13 174.651 0.400 A 85 GLY CA C 13 45.914 0.400 A 85 GLY N N 15 115.401 0.400 A 86 LYS H H 1 8.009 0.020 A 86 LYS HA H 1 4.463 0.020 A 86 LYS HBx H 1 2.068 0.020 A 86 LYS HBy H 1 2.283 0.020 A 86 LYS HDy H 1 1.542 0.020 A 86 LYS HDx H 1 1.421 0.020 A 86 LYS HEx H 1 2.447 0.020 A 86 LYS HEy H 1 2.665 0.020 A 86 LYS HGy H 1 1.495 0.020 A 86 LYS HGx H 1 1.249 0.020 A 86 LYS C C 13 174.505 0.400 A 86 LYS CA C 13 54.828 0.400 A 86 LYS CB C 13 32.165 0.400 A 86 LYS CD C 13 27.731 0.400 A 86 LYS CE C 13 42.286 0.400 A 86 LYS CG C 13 25.896 0.400 A 86 LYS N N 15 120.172 0.400 A 87 GLU H H 1 8.193 0.020 A 87 GLU HA H 1 4.700 0.020 A 87 GLU HBy H 1 1.884 0.020 A 87 GLU HBx H 1 1.559 0.020 A 87 GLU HGx H 1 1.800 0.020 A 87 GLU HGy H 1 2.197 0.020 A 87 GLU C C 13 177.063 0.400 A 87 GLU CA C 13 55.309 0.400 A 87 GLU CB C 13 31.709 0.400 A 87 GLU CG C 13 36.113 0.400 A 87 GLU N N 15 115.595 0.400 A 88 PHE H H 1 9.161 0.020 A 88 PHE HA H 1 4.483 0.020 A 88 PHE HBx H 1 2.177 0.020 A 88 PHE HBy H 1 2.871 0.020 A 88 PHE HD1 H 1 6.216 0.020 A 88 PHE HD2 H 1 6.216 0.020 A 88 PHE HE1 H 1 6.949 0.020 A 88 PHE HE2 H 1 6.949 0.020 A 88 PHE HZ H 1 6.980 0.020 A 88 PHE CA C 13 56.414 0.400 A 88 PHE CB C 13 41.857 0.400 A 88 PHE CD1 C 13 131.902 0.400 A 88 PHE CD2 C 13 132.047 0.400 A 88 PHE CE1 C 13 130.769 0.400 A 88 PHE CE2 C 13 130.600 0.400 A 88 PHE CZ C 13 128.632 0.400 A 88 PHE N N 15 126.953 0.400 A 89 SER HA H 1 3.800 0.020 A 89 SER HBx H 1 3.448 0.020 A 89 SER HBy H 1 3.997 0.020 A 89 SER C C 13 174.775 0.400 A 89 SER CA C 13 58.049 0.400 A 89 SER CB C 13 62.255 0.400 A 90 GLY H H 1 8.434 0.020 A 90 GLY HAx H 1 3.603 0.020 A 90 GLY HAy H 1 4.159 0.020 A 90 GLY C C 13 173.112 0.400 A 90 GLY CA C 13 44.753 0.400 A 90 GLY N N 15 103.317 0.400 A 91 ASN H H 1 7.764 0.020 A 91 ASN HA H 1 5.330 0.020 A 91 ASN HB2 H 1 2.910 0.020 A 91 ASN HB3 H 1 2.911 0.020 A 91 ASN HD2y H 1 7.359 0.020 A 91 ASN HD2x H 1 7.032 0.020 A 91 ASN CA C 13 50.136 0.400 A 91 ASN CB C 13 40.939 0.400 A 91 ASN N N 15 119.055 0.400 A 91 ASN ND2 N 15 114.748 0.400 A 92 PRO HA H 1 4.655 0.020 A 92 PRO HBx H 1 1.867 0.020 A 92 PRO HBy H 1 2.169 0.020 A 92 PRO HDx H 1 3.793 0.020 A 92 PRO HDy H 1 3.932 0.020 A 92 PRO HGx H 1 2.025 0.020 A 92 PRO HGy H 1 2.173 0.020 A 92 PRO C C 13 176.834 0.400 A 92 PRO CA C 13 62.398 0.400 A 92 PRO CB C 13 31.458 0.400 A 92 PRO CD C 13 50.500 0.400 A 92 PRO CG C 13 27.571 0.400 A 93 ILE H H 1 8.456 0.020 A 93 ILE HA H 1 5.147 0.020 A 93 ILE HB H 1 1.808 0.020 A 93 ILE HD1% H 1 0.788 0.020 A 93 ILE HG1x H 1 1.358 0.020 A 93 ILE HG1y H 1 1.521 0.020 A 93 ILE HG2% H 1 0.721 0.020 A 93 ILE C C 13 175.794 0.400 A 93 ILE CA C 13 59.297 0.400 A 93 ILE CB C 13 41.617 0.400 A 93 ILE CD1 C 13 14.799 0.400 A 93 ILE CG1 C 13 24.522 0.400 A 93 ILE CG2 C 13 18.304 0.400 A 93 ILE N N 15 117.145 0.400 A 94 LYS H H 1 8.354 0.020 A 94 LYS HA H 1 5.189 0.020 A 94 LYS HBy H 1 1.822 0.020 A 94 LYS HBx H 1 1.537 0.020 A 94 LYS HD2 H 1 1.677 0.020 A 94 LYS HD3 H 1 1.677 0.020 A 94 LYS HEy H 1 2.978 0.020 A 94 LYS HEx H 1 2.974 0.020 A 94 LYS HGy H 1 1.506 0.020 A 94 LYS HGx H 1 1.441 0.020 A 94 LYS C C 13 175.898 0.400 A 94 LYS CA C 13 53.898 0.400 A 94 LYS CB C 13 34.868 0.400 A 94 LYS CD C 13 28.608 0.400 A 94 LYS CE C 13 41.604 0.400 A 94 LYS CG C 13 24.251 0.400 A 94 LYS N N 15 122.182 0.400 A 95 VAL H H 1 9.372 0.020 A 95 VAL HA H 1 4.961 0.020 A 95 VAL HB H 1 1.945 0.020 A 95 VAL HGx% H 1 0.980 0.020 A 95 VAL HGy% H 1 1.097 0.020 A 95 VAL C C 13 173.216 0.400 A 95 VAL CA C 13 60.901 0.400 A 95 VAL CB C 13 34.666 0.400 A 95 VAL CG1 C 13 24.040 0.400 A 95 VAL CG2 C 13 22.236 0.400 A 95 VAL N N 15 125.379 0.400 A 96 SER H H 1 8.928 0.020 A 96 SER HA H 1 4.696 0.020 A 96 SER HBy H 1 4.107 0.020 A 96 SER HBx H 1 3.966 0.020 A 96 SER C C 13 173.819 0.400 A 96 SER CA C 13 56.516 0.400 A 96 SER CB C 13 66.069 0.400 A 96 SER N N 15 119.542 0.400 A 97 PHE H H 1 8.888 0.020 A 97 PHE HA H 1 4.767 0.020 A 97 PHE HBy H 1 3.195 0.020 A 97 PHE HBx H 1 2.883 0.020 A 97 PHE HD1 H 1 7.333 0.020 A 97 PHE HD2 H 1 7.333 0.020 A 97 PHE HE1 H 1 7.167 0.020 A 97 PHE HE2 H 1 7.167 0.020 A 97 PHE HZ H 1 7.152 0.020 A 97 PHE C C 13 176.626 0.400 A 97 PHE CA C 13 60.473 0.400 A 97 PHE CB C 13 39.407 0.400 A 97 PHE CD1 C 13 131.480 0.400 A 97 PHE CD2 C 13 131.605 0.400 A 97 PHE CE1 C 13 129.179 0.400 A 97 PHE CE2 C 13 129.362 0.400 A 97 PHE CZ C 13 129.480 0.400 A 97 PHE N N 15 119.906 0.400 A 98 ALA H H 1 8.474 0.020 A 98 ALA HA H 1 4.372 0.020 A 98 ALA HB% H 1 1.266 0.020 A 98 ALA C C 13 176.314 0.400 A 98 ALA CA C 13 51.989 0.400 A 98 ALA CB C 13 19.196 0.400 A 98 ALA N N 15 124.604 0.400 A 99 THR H H 1 7.814 0.020 A 99 THR HA H 1 4.137 0.020 A 99 THR HB H 1 4.203 0.020 A 99 THR HG2% H 1 1.079 0.020 A 99 THR CA C 13 62.483 0.400 A 99 THR CB C 13 70.667 0.400 A 99 THR CG2 C 13 21.689 0.400 A 99 THR N N 15 119.692 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 ASP H A 11 SER HBy 1.0 1.8 5.92 2 2 A 13 ASN H A 12 ASP HBy 1.0 1.8 5.42 3 3 A 13 ASN H A 12 ASP HBx 1.0 1.8 5.42 4 4 A 13 ASN H A 14 ASN H 1.0 1.8 5.79 5 5 A 14 ASN H A 13 ASN HA 1.0 1.8 3.45 6 6 A 14 ASN H A 14 ASN HBx 1.0 1.8 4.38 7 7 A 15 THR HA A 16 ILE H 1.0 1.8 3.21 8 8 A 16 ILE H A 15 THR HB 1.0 1.8 5.02 9 9 A 16 ILE H A 15 THR HG2% 1.0 1.8 3.47 10 10 A 16 ILE HA A 17 PHE H 1.0 1.8 3.49 11 11 A 17 PHE H A 16 ILE HB 1.0 1.8 3.78 12 12 A 17 PHE H A 98 ALA HB% 1.0 1.8 4.51 13 13 A 17 PHE H A 16 ILE HG1x 1.0 1.8 4.99 14 14 A 17 PHE H A 16 ILE HD1% 1.0 1.8 5.36 15 15 A 17 PHE H A 18 VAL H 1.0 1.8 5.17 16 16 A 18 VAL H A 17 PHE HA 1.0 1.8 3.07 17 17 A 18 VAL H A 17 PHE HBx 1.0 1.8 4.89 18 18 A 18 VAL H A 17 PHE HE% 1.0 1.8 5.40 19 19 A 18 VAL H A 17 PHE HD% 1.0 1.8 4.10 20 20 A 18 VAL H A 19 GLN H 1.0 1.8 5.16 21 21 A 19 GLN H A 18 VAL HA 1.0 1.8 2.90 22 22 A 19 GLN H A 18 VAL HGx% 1.0 1.8 3.36 23 23 A 19 GLN H A 18 VAL HGy% 1.0 1.8 4.46 24 24 A 19 GLN HA A 20 GLY H 1.0 1.8 3.33 25 25 A 20 GLY H A 19 GLN HBx 1.0 1.8 3.88 26 26 A 20 GLY H A 19 GLN HBy 1.0 1.8 4.80 27 27 A 20 GLY H A 19 GLN HGy 1.0 1.8 5.58 28 28 A 20 GLY H A 19 GLN HGx 1.0 1.8 5.58 29 29 A 21 LEU H A 64 GLY HAx 1.0 1.8 4.57 30 30 A 21 LEU H A 22 GLY H 1.0 1.8 3.73 31 31 A 22 GLY H A 21 LEU HBy 1.0 1.8 3.94 32 32 A 22 GLY H A 21 LEU HG 1.0 1.8 5.24 33 33 A 22 GLY H A 21 LEU HDy% 1.0 1.8 5.54 34 34 A 22 GLY H A 23 GLU H 1.0 1.8 4.93 35 35 A 23 GLU H A 22 GLY HAx 1.0 1.8 3.34 36 36 A 23 GLU H A 24 ASN H 1.0 1.8 4.03 37 37 A 24 ASN H A 22 GLY HAy 1.0 1.8 4.26 38 38 A 24 ASN H A 23 GLU HBx 1.0 1.8 5.17 39 39 A 24 ASN H A 25 VAL HB 1.0 1.8 5.60 40 40 A 24 ASN H A 23 GLU HBy 1.0 1.8 5.17 41 41 A 24 ASN H A 23 GLU HGy 1.0 1.8 5.49 42 42 A 24 ASN H A 23 GLU HGx 1.0 1.8 5.49 43 43 A 24 ASN HA A 25 VAL H 1.0 1.8 3.53 44 44 A 25 VAL H A 24 ASN HBy 1.0 1.8 5.03 45 45 A 25 VAL H A 24 ASN HBx 1.0 1.8 5.03 46 46 A 25 VAL HA A 26 THR H 1.0 1.8 2.88 47 47 A 26 THR H A 25 VAL HGy% 1.0 1.8 3.15 48 48 A 26 THR HA A 27 ILE H 1.0 1.8 3.16 49 49 A 27 ILE H A 26 THR HB 1.0 1.8 3.07 50 50 A 27 ILE H A 26 THR HG2% 1.0 1.8 4.13 51 51 A 27 ILE H A 28 GLU H 1.0 1.8 3.65 52 52 A 28 GLU H A 27 ILE HB 1.0 1.8 3.45 53 53 A 28 GLU H A 27 ILE HG2% 1.0 1.8 3.55 54 54 A 28 GLU H A 29 SER H 1.0 1.8 3.60 55 55 A 29 SER H A 28 GLU HBy 1.0 1.8 3.72 56 56 A 29 SER H A 28 GLU HBx 1.0 1.8 4.38 57 57 A 29 SER H A 28 GLU HGx 1.0 1.8 5.40 58 58 A 29 SER H A 28 GLU HGy 1.0 1.8 4.72 59 59 A 30 VAL H A 29 SER HBy 1.0 1.8 4.42 60 60 A 30 VAL HB A 31 ALA H 1.0 1.8 3.43 61 61 A 31 ALA H A 51 ILE HD1% 1.0 1.8 3.45 62 62 A 31 ALA H A 32 ASP H 1.0 1.8 3.36 63 63 A 32 ASP H A 31 ALA HB% 1.0 1.8 3.25 64 64 A 32 ASP HBy A 33 TYR H 1.0 1.8 4.28 65 65 A 33 TYR H A 34 PHE H 1.0 1.8 3.36 66 66 A 34 PHE H A 33 TYR HBx 1.0 1.8 3.26 67 67 A 34 PHE H A 33 TYR HD% 1.0 1.8 4.51 68 68 A 34 PHE HBx A 35 LYS H 1.0 1.8 4.93 69 69 A 35 LYS H A 34 PHE HBy 1.0 1.8 4.32 70 70 A 35 LYS H A 34 PHE HD% 1.0 1.8 5.21 71 71 A 35 LYS H A 36 GLN H 1.0 1.8 3.54 72 72 A 36 GLN H A 35 LYS HBx 1.0 1.8 4.72 73 73 A 36 GLN H A 35 LYS HGy 1.0 1.8 4.02 74 74 A 36 GLN H A 35 LYS HGx 1.0 1.8 4.11 75 75 A 36 GLN HBy A 37 ILE H 1.0 1.8 4.91 76 76 A 37 ILE H A 36 GLN HBx 1.0 1.8 4.74 77 77 A 37 ILE H A 36 GLN HGy 1.0 1.8 4.76 78 78 A 37 ILE H A 36 GLN HGx 1.0 1.8 4.70 79 79 A 37 ILE HB A 38 GLY H 1.0 1.8 3.97 80 80 A 38 GLY H A 37 ILE HG2% 1.0 1.8 3.78 81 81 A 38 GLY H A 37 ILE HG1y 1.0 1.8 5.09 82 82 A 38 GLY H A 37 ILE HG1x 1.0 1.8 5.49 83 83 A 38 GLY H A 37 ILE HD1% 1.0 1.8 5.14 84 84 A 38 GLY H A 39 ILE H 1.0 1.8 4.82 85 85 A 39 ILE H A 38 GLY HAx 1.0 1.8 3.45 86 86 A 39 ILE H A 40 ILE H 1.0 1.8 4.99 87 87 A 40 ILE H A 39 ILE HA 1.0 1.8 3.01 88 88 A 40 ILE H A 39 ILE HB 1.0 1.8 4.86 89 89 A 40 ILE H A 39 ILE HG2% 1.0 1.8 3.51 90 90 A 40 ILE H A 39 ILE HG1y 1.0 1.8 4.95 91 91 A 40 ILE HA A 41 LYS H 1.0 1.8 3.23 92 92 A 41 LYS H A 40 ILE HB 1.0 1.8 4.85 93 93 A 41 LYS H A 40 ILE HG2% 1.0 1.8 3.42 94 94 A 41 LYS H A 42 THR H 1.0 1.8 5.29 95 95 A 42 THR H A 41 LYS HA 1.0 1.8 2.94 96 96 A 42 THR H A 41 LYS HBx 1.0 1.8 3.82 97 97 A 42 THR H A 41 LYS HBy 1.0 1.8 4.37 98 98 A 42 THR H A 41 LYS HGx 1.0 1.8 3.97 99 99 A 42 THR H A 41 LYS HGy 1.0 1.8 4.57 100 100 A 42 THR H A 43 ASN H 1.0 1.8 5.09 101 101 A 43 ASN H A 42 THR HA 1.0 1.8 3.07 102 102 A 43 ASN H A 42 THR HB 1.0 1.8 4.75 103 103 A 43 ASN H A 42 THR HG2% 1.0 1.8 3.56 104 104 A 45 LYS H A 44 LYS HGx 1.0 1.8 6.00 105 105 A 45 LYS H A 44 LYS HGy 1.0 1.8 6.00 106 106 A 46 THR H A 45 LYS HGy 1.0 1.8 5.72 107 107 A 46 THR H A 45 LYS HGx 1.0 1.8 5.72 108 108 A 46 THR H A 47 GLY H 1.0 1.8 3.26 109 109 A 47 GLY H A 46 THR HB 1.0 1.8 4.89 110 110 A 47 GLY H A 46 THR HG2% 1.0 1.8 4.82 111 111 A 49 PRO HA A 50 MET H 1.0 1.8 3.16 112 112 A 50 MET H A 49 PRO HBx 1.0 1.8 4.39 113 113 A 50 MET H A 49 PRO HBy 1.0 1.8 4.37 114 114 A 50 MET H A 51 ILE H 1.0 1.8 4.82 115 115 A 51 ILE H A 50 MET HA 1.0 1.8 2.92 116 116 A 51 ILE H A 50 MET HBx 1.0 1.8 5.13 117 117 A 51 ILE H A 50 MET HBy 1.0 1.8 4.27 118 118 A 51 ILE H A 50 MET HGy 1.0 1.8 5.73 119 119 A 51 ILE H A 50 MET HGx 1.0 1.8 4.81 120 120 A 51 ILE HA A 52 ASN H 1.0 1.8 3.00 121 121 A 52 ASN H A 51 ILE HG2% 1.0 1.8 3.42 122 122 A 52 ASN H A 51 ILE HG1x 1.0 1.8 4.86 123 123 A 52 ASN H A 51 ILE HB 1.0 1.8 4.70 124 124 A 52 ASN HA A 53 LEU H 1.0 1.8 2.85 125 125 A 53 LEU H A 52 ASN HBy 1.0 1.8 3.97 126 126 A 53 LEU HA A 54 TYR H 1.0 1.8 3.74 127 127 A 54 TYR H A 25 VAL HGx% 1.0 1.8 6.60 128 128 A 55 THR HA A 56 ASP H 1.0 1.8 3.08 129 129 A 56 ASP H A 55 THR HG2% 1.0 1.8 3.66 130 130 A 58 GLU H A 57 ARG HGy 1.0 1.8 5.01 131 131 A 58 GLU H A 57 ARG HGx 1.0 1.8 5.01 132 132 A 59 THR H A 58 GLU HGx 1.0 1.8 5.12 133 133 A 59 THR H A 58 GLU HGy 1.0 1.8 5.12 134 134 A 59 THR H A 60 GLY H 1.0 1.8 3.53 135 135 A 60 GLY H A 59 THR HB 1.0 1.8 4.75 136 136 A 60 GLY H A 59 THR HG2% 1.0 1.8 4.58 137 137 A 90 GLY H A 91 ASN H 1.0 1.8 4.51 138 138 A 61 LYS H A 62 LEU H 1.0 1.8 5.17 139 139 A 62 LEU H A 61 LYS HBx 1.0 1.8 3.39 140 140 A 62 LEU H A 62 LEU HG 1.0 1.8 3.60 141 141 A 62 LEU H A 61 LYS HG2 1.0 1.8 4.29 142 142 A 62 LEU HA A 63 LYS H 1.0 1.8 3.11 143 143 A 63 LYS H A 62 LEU HDy% 1.0 1.8 3.90 144 144 A 63 LYS HA A 64 GLY H 1.0 1.8 3.87 145 145 A 64 GLY H A 63 LYS HBy 1.0 1.8 4.74 146 146 A 64 GLY H A 62 LEU HBx 1.0 1.8 4.21 147 147 A 64 GLY H A 63 LYS HBx 1.0 1.8 4.74 148 148 A 64 GLY H A 63 LYS HG3 1.0 1.8 5.07 149 149 A 54 TYR HD% A 66 ALA H 1.0 1.8 5.20 150 150 A 66 ALA H A 65 GLU HA 1.0 1.8 3.31 151 151 A 66 ALA H A 65 GLU HBy 1.0 1.8 4.30 152 152 A 66 ALA H A 67 THR H 1.0 1.8 4.89 153 153 A 67 THR H A 66 ALA HA 1.0 1.8 3.10 154 154 A 67 THR H A 66 ALA HB% 1.0 1.8 3.36 155 155 A 67 THR H A 68 VAL H 1.0 1.8 4.96 156 156 A 68 VAL H A 67 THR HA 1.0 1.8 3.07 157 157 A 68 VAL H A 67 THR HB 1.0 1.8 3.72 158 158 A 68 VAL H A 67 THR HG2% 1.0 1.8 3.86 159 159 A 68 VAL H A 69 SER H 1.0 1.8 5.04 160 160 A 69 SER H A 68 VAL HA 1.0 1.8 3.10 161 161 A 69 SER H A 68 VAL HB 1.0 1.8 5.06 162 162 A 69 SER H A 68 VAL HGy% 1.0 1.8 4.52 163 163 A 69 SER H A 68 VAL HGx% 1.0 1.8 3.73 164 164 A 69 SER H A 70 PHE H 1.0 1.8 5.19 165 165 A 70 PHE H A 69 SER HA 1.0 1.8 3.20 166 166 A 70 PHE H A 69 SER HBy 1.0 1.8 4.88 167 167 A 70 PHE H A 69 SER HBx 1.0 1.8 4.88 168 168 A 70 PHE H A 71 ASP H 1.0 1.8 5.21 169 169 A 71 ASP H A 70 PHE HA 1.0 1.8 3.25 170 170 A 71 ASP H A 70 PHE HBx 1.0 1.8 3.96 171 171 A 71 ASP H A 70 PHE HBy 1.0 1.8 4.60 172 172 A 71 ASP H A 70 PHE HD% 1.0 1.8 4.48 173 173 A 71 ASP HBx A 72 ASP H 1.0 1.8 3.90 174 174 A 72 ASP H A 71 ASP HBy 1.0 1.8 4.36 175 175 A 75 SER H A 74 PRO HBx 1.0 1.8 4.84 176 176 A 75 SER H A 74 PRO HBy 1.0 1.8 4.84 177 177 A 75 SER H A 74 PRO HGy 1.0 1.8 4.58 178 178 A 75 SER H A 74 PRO HGx 1.0 1.8 4.64 179 179 A 75 SER H A 74 PRO HDx 1.0 1.8 4.63 180 180 A 75 SER H A 74 PRO HDy 1.0 1.8 3.92 181 181 A 76 ALA H A 75 SER HBx 1.0 1.8 4.81 182 182 A 76 ALA H A 75 SER HBy 1.0 1.8 4.81 183 183 A 76 ALA H A 77 LYS H 1.0 1.8 3.47 184 184 A 77 LYS H A 76 ALA HB% 1.0 1.8 3.27 185 185 A 77 LYS HBy A 78 ALA H 1.0 1.8 3.47 186 186 A 78 ALA H A 77 LYS HBx 1.0 1.8 4.43 187 187 A 78 ALA H A 77 LYS HG2 1.0 1.8 4.71 188 188 A 78 ALA H A 77 LYS HDx 1.0 1.8 4.26 189 189 A 78 ALA H A 77 LYS HDy 1.0 1.8 4.85 190 190 A 78 ALA HB% A 79 ALA H 1.0 1.8 3.30 191 191 A 79 ALA HB% A 80 ILE H 1.0 1.8 3.38 192 192 A 80 ILE H A 81 ASP H 1.0 1.8 3.40 193 193 A 81 ASP H A 80 ILE HB 1.0 1.8 3.27 194 194 A 81 ASP H A 80 ILE HG2% 1.0 1.8 3.59 195 195 A 81 ASP H A 80 ILE HG1x 1.0 1.8 4.88 196 196 A 81 ASP H A 80 ILE HG1y 1.0 1.8 5.46 197 197 A 81 ASP H A 80 ILE HD1% 1.0 1.8 4.71 198 198 A 81 ASP H A 82 TRP H 1.0 1.8 3.54 199 199 A 82 TRP H A 81 ASP HBx 1.0 1.8 3.98 200 200 A 82 TRP HBx A 83 PHE H 1.0 1.8 4.16 201 201 A 83 PHE HBx A 84 ASP H 1.0 1.8 4.61 202 202 A 84 ASP HA A 85 GLY H 1.0 1.8 3.23 203 203 A 85 GLY H A 84 ASP HBy 1.0 1.8 4.89 204 204 A 85 GLY H A 84 ASP HBx 1.0 1.8 5.07 205 205 A 85 GLY H A 86 LYS H 1.0 1.8 3.48 206 206 A 86 LYS HA A 87 GLU H 1.0 1.8 3.12 207 207 A 87 GLU H A 86 LYS HBy 1.0 1.8 3.18 208 208 A 87 GLU H A 86 LYS HGy 1.0 1.8 5.06 209 209 A 87 GLU H A 86 LYS HDx 1.0 1.8 4.55 210 210 A 87 GLU H A 88 PHE H 1.0 1.8 4.94 211 211 A 88 PHE H A 87 GLU HA 1.0 1.8 3.19 212 212 A 88 PHE H A 87 GLU HBy 1.0 1.8 4.93 213 213 A 88 PHE H A 87 GLU HBx 1.0 1.8 4.21 214 214 A 88 PHE H A 87 GLU HGx 1.0 1.8 5.52 215 215 A 88 PHE H A 93 ILE HB 1.0 1.8 6.24 216 216 A 92 PRO HA A 93 ILE H 1.0 1.8 3.22 217 217 A 93 ILE HA A 94 LYS H 1.0 1.8 3.08 218 218 A 94 LYS H A 93 ILE HG1x 1.0 1.8 5.80 219 219 A 94 LYS H A 93 ILE HD1% 1.0 1.8 4.93 220 220 A 94 LYS HA A 95 VAL H 1.0 1.8 3.08 221 221 A 95 VAL H A 93 ILE HG1y 1.0 1.8 4.98 222 222 A 95 VAL H A 94 LYS HD2 1.0 1.8 6.39 223 223 A 95 VAL H A 94 LYS HD3 1.0 1.8 6.39 224 224 A 95 VAL H A 94 LYS HEy 1.0 1.8 6.82 225 225 A 95 VAL H A 94 LYS HEx 1.0 1.8 6.82 226 226 A 95 VAL HA A 96 SER H 1.0 1.8 2.98 227 227 A 96 SER H A 95 VAL HB 1.0 1.8 5.05 228 228 A 96 SER H A 95 VAL HGy% 1.0 1.8 4.65 229 229 A 96 SER H A 95 VAL HGx% 1.0 1.8 3.51 230 230 A 96 SER HA A 97 PHE H 1.0 1.8 3.51 231 231 A 97 PHE H A 96 SER HBy 1.0 1.8 4.13 232 232 A 97 PHE H A 98 ALA H 1.0 1.8 5.09 233 233 A 98 ALA H A 97 PHE HA 1.0 1.8 3.16 234 234 A 98 ALA H A 97 PHE HBx 1.0 1.8 3.96 235 235 A 98 ALA H A 97 PHE HD% 1.0 1.8 4.08 236 236 A 98 ALA H A 99 THR H 1.0 1.8 5.03 237 237 A 99 THR H A 98 ALA HA 1.0 1.8 2.93 238 238 A 24 ASN HA A 24 ASN HD2x 1.0 1.8 4.97 239 239 A 52 ASN H A 52 ASN HD2y 1.0 1.8 5.98 240 240 A 52 ASN HA A 52 ASN HD2y 1.0 1.8 5.24 241 241 A 52 ASN H A 52 ASN HD2x 1.0 1.8 5.98 242 242 A 52 ASN HA A 52 ASN HD2x 1.0 1.8 5.24 243 243 A 19 GLN HBx A 19 GLN HE2y 1.0 1.8 5.10 244 244 A 19 GLN HBy A 19 GLN HE2y 1.0 1.8 5.09 245 245 A 19 GLN HBx A 19 GLN HE2x 1.0 1.8 5.10 246 246 A 19 GLN HBy A 19 GLN HE2x 1.0 1.8 5.09 247 247 A 36 GLN HGy A 36 GLN HE2x 1.0 1.8 4.38 248 248 A 36 GLN HGy A 36 GLN HE2y 1.0 1.8 4.38 249 249 A 48 GLN H A 48 GLN HE2y 1.0 1.8 5.03 250 250 A 48 GLN HE2y A 48 GLN HA 1.0 1.8 5.33 251 251 A 48 GLN HE2y A 48 GLN HBy 1.0 1.8 5.67 252 252 A 48 GLN HA A 48 GLN HE2x 1.0 1.8 5.24 253 253 A 15 THR HB A 15 THR H 1.0 1.8 3.65 254 254 A 15 THR HG2% A 15 THR H 1.0 1.8 4.32 255 255 A 16 ILE H A 16 ILE HG2% 1.0 1.8 3.77 256 256 A 16 ILE H A 16 ILE HG1y 1.0 1.8 3.54 257 257 A 16 ILE H A 16 ILE HG1x 1.0 1.8 3.74 258 258 A 16 ILE H A 16 ILE HD1% 1.0 1.8 4.38 259 259 A 17 PHE H A 17 PHE HBx 1.0 1.8 4.03 260 260 A 17 PHE H A 17 PHE HBy 1.0 1.8 4.32 261 261 A 17 PHE H A 17 PHE HD% 1.0 1.8 5.32 262 262 A 18 VAL H A 18 VAL HB 1.0 1.8 3.53 263 263 A 18 VAL H A 18 VAL HGx% 1.0 1.8 4.32 264 264 A 18 VAL H A 18 VAL HGy% 1.0 1.8 3.51 265 265 A 19 GLN H A 19 GLN HBx 1.0 1.8 4.20 266 266 A 19 GLN H A 19 GLN HBy 1.0 1.8 3.62 267 267 A 19 GLN H A 19 GLN HGy 1.0 1.8 4.91 268 268 A 19 GLN H A 18 VAL HB 1.0 1.8 4.86 269 269 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.36 270 270 A 21 LEU H A 21 LEU HG 1.0 1.8 3.39 271 271 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.26 272 272 A 22 GLY H A 22 GLY HAx 1.0 1.8 3.15 273 273 A 23 GLU H A 22 GLY HAy 1.0 1.8 3.07 274 274 A 23 GLU H A 23 GLU HBy 1.0 1.8 4.04 275 275 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.85 276 276 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.85 277 277 A 24 ASN H A 24 ASN HBy 1.0 1.8 4.18 278 278 A 24 ASN H A 24 ASN HBx 1.0 1.8 4.18 279 279 A 25 VAL HB A 25 VAL H 1.0 1.8 3.18 280 280 A 25 VAL H A 25 VAL HGx% 1.0 1.8 2.92 281 281 A 26 THR H A 26 THR HB 1.0 1.8 4.14 282 282 A 27 ILE H A 27 ILE HB 1.0 1.8 3.41 283 283 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.61 284 284 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.97 285 285 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.66 286 286 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.23 287 287 A 28 GLU H A 28 GLU HBx 1.0 1.8 4.08 288 288 A 28 GLU H A 28 GLU HGx 1.0 1.8 3.75 289 289 A 28 GLU H A 28 GLU HGy 1.0 1.8 4.21 290 290 A 29 SER H A 29 SER HBx 1.0 1.8 4.08 291 291 A 30 VAL H A 30 VAL HB 1.0 1.8 3.19 292 292 A 30 VAL H A 30 VAL HGy% 1.0 1.8 2.84 293 293 A 31 ALA H A 31 ALA HB% 1.0 1.8 2.84 294 294 A 32 ASP H A 32 ASP HBy 1.0 1.8 2.94 295 295 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.31 296 296 A 33 TYR H A 33 TYR HBy 1.0 1.8 3.56 297 297 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.49 298 298 A 33 TYR H A 33 TYR HD% 1.0 1.8 4.68 299 299 A 34 PHE H A 34 PHE HBx 1.0 1.8 3.98 300 300 A 34 PHE H A 34 PHE HBy 1.0 1.8 3.23 301 301 A 34 PHE H A 34 PHE HD% 1.0 1.8 3.60 302 302 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.38 303 303 A 35 LYS H A 35 LYS HBx 1.0 1.8 4.05 304 304 A 35 LYS H A 35 LYS HGy 1.0 1.8 3.43 305 305 A 35 LYS H A 35 LYS HGx 1.0 1.8 4.46 306 306 A 36 GLN H A 36 GLN HBy 1.0 1.8 3.99 307 307 A 36 GLN H A 36 GLN HBx 1.0 1.8 3.20 308 308 A 36 GLN H A 36 GLN HGy 1.0 1.8 3.42 309 309 A 36 GLN H A 36 GLN HGx 1.0 1.8 4.08 310 310 A 37 ILE H A 37 ILE HB 1.0 1.8 3.31 311 311 A 37 ILE H A 37 ILE HG1y 1.0 1.8 4.02 312 312 A 37 ILE H A 37 ILE HG1x 1.0 1.8 4.53 313 313 A 37 ILE H A 37 ILE HD1% 1.0 1.8 4.44 314 314 A 39 ILE H A 38 GLY HAy 1.0 1.8 3.21 315 315 A 39 ILE H A 39 ILE HB 1.0 1.8 3.18 316 316 A 39 ILE H A 39 ILE HG1x 1.0 1.8 3.38 317 317 A 39 ILE H A 39 ILE HG1y 1.0 1.8 3.89 318 318 A 40 ILE H A 40 ILE HB 1.0 1.8 3.20 319 319 A 40 ILE H A 40 ILE HG1x 1.0 1.8 4.11 320 320 A 41 LYS H A 41 LYS HBx 1.0 1.8 4.03 321 321 A 41 LYS H A 41 LYS HBy 1.0 1.8 3.61 322 322 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.71 323 323 A 41 LYS H A 41 LYS HGy 1.0 1.8 3.62 324 324 A 41 LYS H A 41 LYS HD3 1.0 1.8 4.17 325 325 A 42 THR H A 42 THR HB 1.0 1.8 3.45 326 326 A 43 ASN H A 43 ASN HBx 1.0 1.8 3.54 327 327 A 43 ASN H A 43 ASN HBy 1.0 1.8 3.77 328 328 A 45 LYS H A 45 LYS HGy 1.0 1.8 5.16 329 329 A 45 LYS H A 45 LYS HGx 1.0 1.8 5.16 330 330 A 45 LYS H A 45 LYS HDy 1.0 1.8 6.82 331 331 A 46 THR H A 46 THR HB 1.0 1.8 4.31 332 332 A 46 THR H A 46 THR HG2% 1.0 1.8 3.59 333 333 A 48 GLN H A 48 GLN HBx 1.0 1.8 3.32 334 334 A 48 GLN H A 48 GLN HBy 1.0 1.8 4.17 335 335 A 48 GLN H A 48 GLN HGx 1.0 1.8 3.54 336 336 A 48 GLN H A 48 GLN HGy 1.0 1.8 4.39 337 337 A 50 MET H A 50 MET HBx 1.0 1.8 3.50 338 338 A 50 MET H A 50 MET HGy 1.0 1.8 3.81 339 339 A 51 ILE H A 51 ILE HB 1.0 1.8 3.27 340 340 A 51 ILE H A 51 ILE HG1x 1.0 1.8 4.81 341 341 A 52 ASN H A 52 ASN HBx 1.0 1.8 3.31 342 342 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.43 343 343 A 53 LEU H A 53 LEU HBx 1.0 1.8 4.09 344 344 A 53 LEU H A 53 LEU HG 1.0 1.8 3.60 345 345 A 53 LEU H A 53 LEU HDy% 1.0 1.8 4.32 346 346 A 53 LEU H A 53 LEU HDx% 1.0 1.8 4.55 347 347 A 54 TYR H A 54 TYR HBx 1.0 1.8 4.14 348 348 A 54 TYR H A 54 TYR HBy 1.0 1.8 4.43 349 349 A 54 TYR H A 54 TYR HE% 1.0 1.8 5.50 350 350 A 54 TYR H A 54 TYR HD% 1.0 1.8 4.28 351 351 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.89 352 352 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.89 353 353 A 58 GLU H A 58 GLU HGx 1.0 1.8 3.93 354 354 A 58 GLU H A 58 GLU HGy 1.0 1.8 3.93 355 355 A 59 THR H A 59 THR HB 1.0 1.8 4.36 356 356 A 59 THR H A 59 THR HG2% 1.0 1.8 3.32 357 357 A 61 LYS H A 61 LYS HBx 1.0 1.8 4.18 358 358 A 61 LYS H A 61 LYS HBy 1.0 1.8 3.32 359 359 A 61 LYS H A 61 LYS HG3 1.0 1.8 3.78 360 360 A 62 LEU H A 61 LYS HA 1.0 1.8 2.94 361 361 A 62 LEU H A 62 LEU HBy 1.0 1.8 3.31 362 362 A 62 LEU H A 62 LEU HBx 1.0 1.8 4.04 363 363 A 62 LEU H A 62 LEU HDx% 1.0 1.8 4.13 364 364 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.23 365 365 A 63 LYS H A 63 LYS HBx 1.0 1.8 4.23 366 366 A 63 LYS H A 63 LYS HG3 1.0 1.8 3.52 367 367 A 63 LYS H A 63 LYS HDy 1.0 1.8 4.77 368 368 A 63 LYS H A 63 LYS HDx 1.0 1.8 5.09 369 369 A 65 GLU H A 65 GLU HBx 1.0 1.8 4.49 370 370 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.18 371 371 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.18 372 372 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.82 373 373 A 68 VAL H A 68 VAL HB 1.0 1.8 3.70 374 374 A 68 VAL H A 68 VAL HGy% 1.0 1.8 3.63 375 375 A 68 VAL H A 68 VAL HGx% 1.0 1.8 4.50 376 376 A 69 SER H A 69 SER HBy 1.0 1.8 4.07 377 377 A 69 SER H A 69 SER HBx 1.0 1.8 4.07 378 378 A 70 PHE H A 70 PHE HBx 1.0 1.8 4.07 379 379 A 70 PHE H A 70 PHE HBy 1.0 1.8 3.72 380 380 A 70 PHE H A 70 PHE HD% 1.0 1.8 3.83 381 381 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.60 382 382 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.27 383 383 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.67 384 384 A 75 SER H A 75 SER HBx 1.0 1.8 4.17 385 385 A 75 SER H A 75 SER HBy 1.0 1.8 4.17 386 386 A 76 ALA H A 76 ALA HB% 1.0 1.8 3.07 387 387 A 77 LYS H A 77 LYS HBy 1.0 1.8 3.28 388 388 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.34 389 389 A 77 LYS H A 77 LYS HDx 1.0 1.8 4.88 390 390 A 77 LYS H A 77 LYS HDy 1.0 1.8 5.30 391 391 A 78 ALA H A 78 ALA HB% 1.0 1.8 2.88 392 392 A 79 ALA H A 79 ALA HB% 1.0 1.8 2.95 393 393 A 80 ILE H A 80 ILE HB 1.0 1.8 3.18 394 394 A 80 ILE H A 80 ILE HG1x 1.0 1.8 3.39 395 395 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.21 396 396 A 80 ILE H A 80 ILE HD1% 1.0 1.8 3.78 397 397 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.29 398 398 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.71 399 399 A 82 TRP H A 82 TRP HBx 1.0 1.8 3.43 400 400 A 82 TRP H A 82 TRP HBy 1.0 1.8 3.39 401 401 A 82 TRP H A 82 TRP HD1 1.0 1.8 5.75 402 402 A 83 PHE H A 83 PHE HBx 1.0 1.8 3.76 403 403 A 83 PHE H A 83 PHE HD% 1.0 1.8 4.07 404 404 A 84 ASP H A 84 ASP HBy 1.0 1.8 3.36 405 405 A 84 ASP H A 84 ASP HBx 1.0 1.8 3.32 406 406 A 86 LYS H A 86 LYS HBy 1.0 1.8 4.16 407 407 A 86 LYS H A 86 LYS HBx 1.0 1.8 3.29 408 408 A 86 LYS H A 86 LYS HGy 1.0 1.8 3.60 409 409 A 86 LYS H A 93 ILE HG1y 1.0 1.8 3.82 410 410 A 87 GLU H A 87 GLU HBy 1.0 1.8 3.37 411 411 A 87 GLU H A 86 LYS HDy 1.0 1.8 4.55 412 412 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.94 413 413 A 87 GLU H A 87 GLU HGy 1.0 1.8 3.84 414 414 A 88 PHE H A 88 PHE HBx 1.0 1.8 3.77 415 415 A 88 PHE H A 88 PHE HBy 1.0 1.8 3.77 416 416 A 88 PHE H A 88 PHE HD% 1.0 1.8 5.08 417 417 A 91 ASN H A 91 ASN HD2y 1.0 1.8 5.24 418 418 A 91 ASN H A 91 ASN HD2x 1.0 1.8 5.24 419 419 A 93 ILE HB A 93 ILE H 1.0 1.8 4.51 420 420 A 93 ILE H A 93 ILE HG1x 1.0 1.8 3.72 421 421 A 93 ILE H A 93 ILE HG1y 1.0 1.8 3.95 422 422 A 93 ILE H A 93 ILE HD1% 1.0 1.8 4.46 423 423 A 93 ILE HB A 94 LYS H 1.0 1.8 3.22 424 424 A 94 LYS H A 94 LYS HBx 1.0 1.8 4.08 425 425 A 94 LYS H A 93 ILE HG1y 1.0 1.8 4.85 426 426 A 94 LYS H A 94 LYS HGy 1.0 1.8 5.44 427 427 A 94 LYS H A 94 LYS HGx 1.0 1.8 5.44 428 428 A 95 VAL H A 95 VAL HB 1.0 1.8 3.98 429 429 A 95 VAL H A 95 VAL HGy% 1.0 1.8 3.90 430 430 A 95 VAL H A 95 VAL HGx% 1.0 1.8 4.55 431 431 A 97 PHE H A 97 PHE HBx 1.0 1.8 4.04 432 432 A 97 PHE H A 97 PHE HBy 1.0 1.8 3.42 433 433 A 97 PHE H A 97 PHE HD% 1.0 1.8 3.90 434 434 A 98 ALA HB% A 98 ALA H 1.0 1.8 3.07 435 435 A 99 THR H A 99 THR HG2% 1.0 1.8 3.74 436 436 A 16 ILE H A 17 PHE H 1.0 1.8 5.28 437 437 A 19 GLN H A 20 GLY H 1.0 1.8 5.06 438 438 A 20 GLY H A 21 LEU H 1.0 1.8 3.40 439 439 A 24 ASN H A 25 VAL H 1.0 1.8 3.87 440 440 A 25 VAL H A 26 THR H 1.0 1.8 5.27 441 441 A 26 THR H A 27 ILE H 1.0 1.8 5.25 442 442 A 29 SER H A 30 VAL H 1.0 1.8 3.34 443 443 A 30 VAL H A 31 ALA H 1.0 1.8 3.21 444 444 A 32 ASP H A 33 TYR H 1.0 1.8 3.40 445 445 A 34 PHE H A 35 LYS H 1.0 1.8 3.40 446 446 A 36 GLN H A 37 ILE H 1.0 1.8 3.33 447 447 A 37 ILE H A 38 GLY H 1.0 1.8 3.10 448 448 A 16 ILE H A 15 THR H 1.0 1.8 5.46 449 449 A 45 LYS H A 46 THR H 1.0 1.8 3.89 450 450 A 47 GLY H A 48 GLN H 1.0 1.8 3.42 451 451 A 51 ILE H A 52 ASN H 1.0 1.8 4.82 452 452 A 52 ASN H A 53 LEU H 1.0 1.8 4.86 453 453 A 53 LEU H A 54 TYR H 1.0 1.8 5.21 454 454 A 58 GLU H A 59 THR H 1.0 1.8 3.50 455 455 A 60 GLY H A 61 LYS H 1.0 1.8 3.75 456 456 A 62 LEU H A 63 LYS H 1.0 1.8 5.21 457 457 A 63 LYS H A 64 GLY H 1.0 1.8 3.83 458 458 A 64 GLY H A 65 GLU H 1.0 1.8 3.81 459 459 A 66 ALA H A 65 GLU H 1.0 1.8 5.72 460 460 A 70 PHE H A 15 THR H 1.0 1.8 5.59 461 461 A 75 SER H A 76 ALA H 1.0 1.8 3.34 462 462 A 77 LYS H A 78 ALA H 1.0 1.8 3.40 463 463 A 78 ALA H A 79 ALA H 1.0 1.8 3.34 464 464 A 79 ALA H A 80 ILE H 1.0 1.8 3.61 465 465 A 83 PHE H A 84 ASP H 1.0 1.8 3.49 466 466 A 84 ASP H A 85 GLY H 1.0 1.8 4.87 467 467 A 86 LYS H A 87 GLU H 1.0 1.8 5.03 468 468 A 93 ILE H A 94 LYS H 1.0 1.8 5.18 469 469 A 94 LYS H A 95 VAL H 1.0 1.8 4.96 470 470 A 95 VAL H A 96 SER H 1.0 1.8 5.24 471 471 A 28 GLU H A 30 VAL H 1.0 1.8 4.73 472 472 A 29 SER H A 27 ILE HA 1.0 1.8 5.19 473 473 A 27 ILE H A 29 SER H 1.0 1.8 5.18 474 474 A 29 SER H A 31 ALA H 1.0 1.8 4.71 475 475 A 30 VAL H A 29 SER HBx 1.0 1.8 4.42 476 476 A 30 VAL H A 27 ILE HA 1.0 1.8 4.13 477 477 A 31 ALA H A 28 GLU HA 1.0 1.8 3.96 478 478 A 31 ALA H A 27 ILE HA 1.0 1.8 4.79 479 479 A 31 ALA H A 33 TYR H 1.0 1.8 4.97 480 480 A 32 ASP H A 30 VAL HA 1.0 1.8 5.30 481 481 A 32 ASP H A 29 SER HA 1.0 1.8 4.11 482 482 A 32 ASP H A 28 GLU HA 1.0 1.8 4.40 483 483 A 30 VAL H A 32 ASP H 1.0 1.8 4.32 484 484 A 33 TYR H A 30 VAL HA 1.0 1.8 4.47 485 485 A 33 TYR H A 29 SER HA 1.0 1.8 5.10 486 486 A 34 PHE H A 31 ALA HA 1.0 1.8 4.46 487 487 A 34 PHE H A 30 VAL HA 1.0 1.8 4.75 488 488 A 35 LYS H A 32 ASP HA 1.0 1.8 3.92 489 489 A 35 LYS H A 31 ALA HA 1.0 1.8 5.05 490 490 A 34 PHE H A 36 GLN H 1.0 1.8 5.46 491 491 A 36 GLN H A 33 TYR HA 1.0 1.8 5.04 492 492 A 75 SER H A 77 LYS H 1.0 1.8 4.92 493 493 A 76 ALA H A 73 PRO HA 1.0 1.8 4.18 494 494 A 76 ALA H A 78 ALA H 1.0 1.8 4.68 495 495 A 77 LYS H A 75 SER HA 1.0 1.8 5.79 496 496 A 77 LYS H A 74 PRO HA 1.0 1.8 4.43 497 497 A 78 ALA H A 76 ALA HA 1.0 1.8 5.30 498 498 A 78 ALA H A 75 SER HA 1.0 1.8 4.19 499 499 A 79 ALA H A 77 LYS HA 1.0 1.8 5.40 500 500 A 77 LYS H A 79 ALA H 1.0 1.8 4.92 501 501 A 79 ALA H A 76 ALA HA 1.0 1.8 4.17 502 502 A 80 ILE H A 78 ALA HA 1.0 1.8 5.49 503 503 A 78 ALA H A 80 ILE H 1.0 1.8 4.86 504 504 A 80 ILE H A 77 LYS HA 1.0 1.8 4.38 505 505 A 80 ILE H A 76 ALA HA 1.0 1.8 5.27 506 506 A 81 ASP H A 78 ALA HA 1.0 1.8 4.02 507 507 A 81 ASP H A 77 LYS HA 1.0 1.8 5.43 508 508 A 80 ILE H A 82 TRP H 1.0 1.8 4.63 509 509 A 82 TRP H A 79 ALA HA 1.0 1.8 4.20 510 510 A 82 TRP H A 78 ALA HA 1.0 1.8 4.58 511 511 A 83 PHE H A 80 ILE HA 1.0 1.8 4.50 512 512 A 83 PHE H A 79 ALA HA 1.0 1.8 4.75 513 513 A 98 ALA H A 13 ASN HD2y 1.0 1.8 5.18 514 514 A 97 PHE HBy A 13 ASN HD2x 1.0 1.8 5.40 515 515 A 97 PHE HBx A 13 ASN HD2x 1.0 1.8 4.47 516 516 A 97 PHE HBy A 13 ASN HD2y 1.0 1.8 5.40 517 517 A 97 PHE HBx A 13 ASN HD2y 1.0 1.8 4.47 518 518 A 13 ASN HD2y A 99 THR HA 1.0 1.8 5.68 519 519 A 99 THR HG2% A 13 ASN HD2y 1.0 1.8 5.40 520 520 A 14 ASN HD2y A 41 LYS HD2 1.0 1.8 6.82 521 521 A 41 LYS HD3 A 14 ASN HD2y 1.0 1.8 6.82 522 522 A 14 ASN H A 73 PRO HA 1.0 1.8 5.71 523 523 A 14 ASN H A 15 THR HB 1.0 1.8 5.32 524 524 A 14 ASN H A 76 ALA HB% 1.0 1.8 5.21 525 525 A 97 PHE HD% A 15 THR H 1.0 1.8 5.89 526 526 A 69 SER HA A 15 THR H 1.0 1.8 5.43 527 527 A 13 ASN HA A 15 THR H 1.0 1.8 4.51 528 528 A 15 THR H A 13 ASN HBy 1.0 1.8 5.74 529 529 A 98 ALA HB% A 15 THR H 1.0 1.8 4.68 530 530 A 76 ALA HB% A 15 THR H 1.0 1.8 4.63 531 531 A 16 ILE H A 68 VAL HGx% 1.0 1.8 5.35 532 532 A 16 ILE H A 18 VAL HGy% 1.0 1.8 5.84 533 533 A 16 ILE H A 67 THR HG2% 1.0 1.8 5.01 534 534 A 16 ILE H A 76 ALA HB% 1.0 1.8 4.85 535 535 A 16 ILE H A 67 THR HA 1.0 1.8 5.08 536 536 A 16 ILE H A 70 PHE HE% 1.0 1.8 4.88 537 537 A 16 ILE H A 70 PHE HD% 1.0 1.8 5.31 538 538 A 17 PHE H A 98 ALA HA 1.0 1.8 5.54 539 539 A 17 PHE H A 95 VAL HGx% 1.0 1.8 4.79 540 540 A 17 PHE H A 18 VAL HGy% 1.0 1.8 5.30 541 541 A 17 PHE H A 67 THR HG2% 1.0 1.8 5.51 542 542 A 18 VAL H A 67 THR HA 1.0 1.8 4.22 543 543 A 18 VAL H A 21 LEU HDx% 1.0 1.8 4.82 544 544 A 18 VAL H A 66 ALA HB% 1.0 1.8 5.42 545 545 A 18 VAL H A 95 VAL HGx% 1.0 1.8 5.80 546 546 A 18 VAL H A 21 LEU HG 1.0 1.8 6.50 547 547 A 18 VAL H A 95 VAL HGy% 1.0 1.8 6.82 548 548 A 98 ALA HB% A 18 VAL H 1.0 1.8 5.87 549 549 A 19 GLN H A 21 LEU HDx% 1.0 1.8 5.35 550 550 A 19 GLN H A 21 LEU HDy% 1.0 1.8 5.72 551 551 A 19 GLN H A 21 LEU HG 1.0 1.8 5.26 552 552 A 19 GLN H A 93 ILE HA 1.0 1.8 5.68 553 553 A 19 GLN H A 94 LYS HA 1.0 1.8 6.13 554 554 A 19 GLN H A 94 LYS H 1.0 1.8 3.70 555 555 A 20 GLY H A 21 LEU HG 1.0 1.8 4.83 556 556 A 20 GLY H A 21 LEU HDx% 1.0 1.8 5.53 557 557 A 20 GLY H A 21 LEU HDy% 1.0 1.8 6.16 558 558 A 18 VAL HGx% A 20 GLY H 1.0 1.8 5.64 559 559 A 20 GLY H A 65 GLU HA 1.0 1.8 4.57 560 560 A 19 GLN HA A 21 LEU H 1.0 1.8 4.52 561 561 A 21 LEU H A 64 GLY HAy 1.0 1.8 4.44 562 562 A 18 VAL HGx% A 21 LEU H 1.0 1.8 4.62 563 563 A 22 GLY H A 25 VAL HGx% 1.0 1.8 4.39 564 564 A 22 GLY H A 64 GLY HAy 1.0 1.8 3.82 565 565 A 20 GLY H A 22 GLY H 1.0 1.8 4.82 566 566 A 22 GLY H A 64 GLY H 1.0 1.8 5.21 567 567 A 23 GLU H A 25 VAL H 1.0 1.8 5.75 568 568 A 23 GLU H A 25 VAL HGx% 1.0 1.8 5.18 569 569 A 24 ASN H A 62 LEU HDx% 1.0 1.8 5.33 570 570 A 24 ASN H A 25 VAL HGx% 1.0 1.8 4.87 571 571 A 22 GLY HAx A 24 ASN H 1.0 1.8 5.25 572 572 A 25 VAL H A 26 THR HG2% 1.0 1.8 5.56 573 573 A 21 LEU HBy A 25 VAL H 1.0 1.8 6.19 574 574 A 25 VAL H A 21 LEU HBx 1.0 1.8 6.51 575 575 A 25 VAL H A 62 LEU HDx% 1.0 1.8 3.84 576 576 A 26 THR H A 29 SER HBx 1.0 1.8 4.76 577 577 A 26 THR H A 88 PHE HZ 1.0 1.8 4.99 578 578 A 27 ILE H A 53 LEU HDx% 1.0 1.8 3.83 579 579 A 26 THR HG2% A 28 GLU H 1.0 1.8 4.75 580 580 A 26 THR HB A 28 GLU H 1.0 1.8 3.44 581 581 A 26 THR HB A 29 SER H 1.0 1.8 4.43 582 582 A 26 THR H A 29 SER H 1.0 1.8 4.46 583 583 A 29 SER H A 31 ALA HB% 1.0 1.8 5.26 584 584 A 26 THR HG2% A 29 SER H 1.0 1.8 4.86 585 585 A 29 SER H A 30 VAL HGy% 1.0 1.8 4.70 586 586 A 30 VAL H A 31 ALA HB% 1.0 1.8 4.51 587 587 A 30 VAL H A 51 ILE HG2% 1.0 1.8 5.28 588 588 A 30 VAL H A 53 LEU HDy% 1.0 1.8 5.56 589 589 A 27 ILE HG2% A 30 VAL H 1.0 1.8 5.19 590 590 A 30 VAL H A 88 PHE HZ 1.0 1.8 4.82 591 591 A 26 THR H A 30 VAL H 1.0 1.8 4.66 592 592 A 31 ALA H A 40 ILE HD1% 1.0 1.8 4.95 593 593 A 27 ILE HG2% A 31 ALA H 1.0 1.8 4.71 594 594 A 28 GLU HBx A 31 ALA H 1.0 1.8 5.76 595 595 A 31 ALA H A 32 ASP HBy 1.0 1.8 5.18 596 596 A 30 VAL H A 68 VAL HGy% 1.0 1.8 6.32 597 597 A 30 VAL HB A 32 ASP H 1.0 1.8 5.74 598 598 A 28 GLU HBx A 32 ASP H 1.0 1.8 5.49 599 599 A 51 ILE HD1% A 32 ASP H 1.0 1.8 5.21 600 600 A 32 ASP H A 40 ILE HD1% 1.0 1.8 5.07 601 601 A 33 TYR H A 88 PHE HE% 1.0 1.8 5.31 602 602 A 31 ALA HB% A 33 TYR H 1.0 1.8 5.01 603 603 A 33 TYR H A 30 VAL HGx% 1.0 1.8 5.41 604 604 A 34 PHE H A 83 PHE HE% 1.0 1.8 6.04 605 605 A 34 PHE H A 83 PHE HZ 1.0 1.8 6.48 606 606 A 31 ALA H A 34 PHE H 1.0 1.8 5.60 607 607 A 34 PHE H A 34 PHE HE% 1.0 1.8 4.92 608 608 A 34 PHE H A 35 LYS HA 1.0 1.8 5.58 609 609 A 34 PHE H A 35 LYS HBy 1.0 1.8 5.39 610 610 A 34 PHE H A 35 LYS HGy 1.0 1.8 5.65 611 611 A 31 ALA HB% A 34 PHE H 1.0 1.8 5.62 612 612 A 34 PHE H A 30 VAL HGx% 1.0 1.8 4.76 613 613 A 34 PHE H A 40 ILE HD1% 1.0 1.8 4.20 614 614 A 34 PHE H A 68 VAL HGy% 1.0 1.8 5.91 615 615 A 34 PHE H A 68 VAL HGx% 1.0 1.8 5.80 616 616 A 35 LYS H A 40 ILE HD1% 1.0 1.8 3.85 617 617 A 36 GLN H A 83 PHE HZ 1.0 1.8 4.66 618 618 A 36 GLN HE2x A 33 TYR HA 1.0 1.8 5.09 619 619 A 36 GLN HE2y A 33 TYR HA 1.0 1.8 5.09 620 620 A 37 ILE H A 79 ALA HB% 1.0 1.8 5.35 621 621 A 37 ILE H A 34 PHE HA 1.0 1.8 4.64 622 622 A 37 ILE H A 35 LYS HA 1.0 1.8 4.41 623 623 A 37 ILE H A 70 PHE HE% 1.0 1.8 5.27 624 624 A 37 ILE H A 83 PHE HE% 1.0 1.8 5.71 625 625 A 35 LYS H A 37 ILE H 1.0 1.8 5.12 626 626 A 38 GLY H A 70 PHE HD% 1.0 1.8 5.07 627 627 A 38 GLY H A 70 PHE HE% 1.0 1.8 4.35 628 628 A 36 GLN H A 38 GLY H 1.0 1.8 5.18 629 629 A 38 GLY H A 35 LYS HA 1.0 1.8 3.86 630 630 A 38 GLY H A 79 ALA HB% 1.0 1.8 5.19 631 631 A 39 ILE H A 71 ASP HBx 1.0 1.8 5.29 632 632 A 39 ILE H A 70 PHE HD% 1.0 1.8 5.20 633 633 A 39 ILE H A 71 ASP H 1.0 1.8 5.74 634 634 A 40 ILE H A 70 PHE HA 1.0 1.8 5.84 635 635 A 41 LYS H A 50 MET HE% 1.0 1.8 5.60 636 636 A 41 LYS H A 71 ASP HBy 1.0 1.8 5.41 637 637 A 41 LYS H A 70 PHE HA 1.0 1.8 3.61 638 638 A 41 LYS H A 70 PHE HD% 1.0 1.8 5.58 639 639 A 42 THR H A 50 MET HGx 1.0 1.8 6.73 640 640 A 42 THR H A 71 ASP HBy 1.0 1.8 6.82 641 641 A 42 THR H A 50 MET H 1.0 1.8 5.43 642 642 A 43 ASN H A 47 GLY H 1.0 1.8 5.46 643 643 A 43 ASN H A 49 PRO HA 1.0 1.8 4.23 644 644 A 43 ASN H A 50 MET HGx 1.0 1.8 4.77 645 645 A 43 ASN H A 50 MET HGy 1.0 1.8 4.57 646 646 A 43 ASN H A 50 MET HE% 1.0 1.8 5.27 647 647 A 45 LYS H A 46 THR HG2% 1.0 1.8 5.53 648 648 A 45 LYS H A 47 GLY H 1.0 1.8 4.97 649 649 A 46 THR H A 43 ASN HBy 1.0 1.8 5.31 650 650 A 46 THR H A 43 ASN HBx 1.0 1.8 4.61 651 651 A 46 THR H A 44 LYS HA 1.0 1.8 4.80 652 652 A 46 THR H A 48 GLN H 1.0 1.8 4.26 653 653 A 47 GLY H A 44 LYS HA 1.0 1.8 4.27 654 654 A 47 GLY H A 43 ASN HBx 1.0 1.8 4.48 655 655 A 47 GLY H A 43 ASN HBy 1.0 1.8 5.04 656 656 A 47 GLY H A 48 GLN HBx 1.0 1.8 4.99 657 657 A 42 THR HG2% A 47 GLY H 1.0 1.8 4.17 658 658 A 43 ASN H A 48 GLN H 1.0 1.8 4.64 659 659 A 46 THR HB A 48 GLN H 1.0 1.8 4.07 660 660 A 48 GLN H A 46 THR HA 1.0 1.8 5.20 661 661 A 48 GLN H A 49 PRO HDx 1.0 1.8 5.68 662 662 A 48 GLN H A 43 ASN HBy 1.0 1.8 5.48 663 663 A 48 GLN H A 43 ASN HBx 1.0 1.8 4.26 664 664 A 46 THR HG2% A 48 GLN H 1.0 1.8 4.77 665 665 A 42 THR HG2% A 48 GLN H 1.0 1.8 4.25 666 666 A 41 LYS HBx A 50 MET H 1.0 1.8 4.99 667 667 A 50 MET H A 51 ILE HG1y 1.0 1.8 5.30 668 668 A 40 ILE HG2% A 50 MET H 1.0 1.8 3.65 669 669 A 41 LYS H A 50 MET H 1.0 1.8 5.43 670 670 A 51 ILE H A 52 ASN HA 1.0 1.8 5.43 671 671 A 51 ILE H A 27 ILE HG1y 1.0 1.8 5.42 672 672 A 27 ILE HG2% A 51 ILE H 1.0 1.8 4.71 673 673 A 52 ASN H A 53 LEU HDy% 1.0 1.8 5.18 674 674 A 52 ASN H A 68 VAL HGx% 1.0 1.8 6.41 675 675 A 52 ASN H A 66 ALA HB% 1.0 1.8 4.39 676 676 A 52 ASN H A 68 VAL HA 1.0 1.8 4.47 677 677 A 52 ASN H A 67 THR HA 1.0 1.8 5.56 678 678 A 52 ASN H A 66 ALA HA 1.0 1.8 5.41 679 679 A 53 LEU H A 66 ALA HA 1.0 1.8 5.44 680 680 A 53 LEU H A 66 ALA HB% 1.0 1.8 5.46 681 681 A 56 ASP H A 63 LYS H 1.0 1.8 4.66 682 682 A 56 ASP H A 62 LEU HA 1.0 1.8 4.10 683 683 A 66 ALA H A 65 GLU HBx 1.0 1.8 4.60 684 684 A 56 ASP H A 63 LYS HDx 1.0 1.8 4.79 685 685 A 56 ASP H A 63 LYS HG3 1.0 1.8 3.84 686 686 A 58 GLU H A 59 THR HG2% 1.0 1.8 4.74 687 687 A 59 THR H A 56 ASP HBx 1.0 1.8 5.06 688 688 A 59 THR H A 56 ASP HBy 1.0 1.8 5.06 689 689 A 59 THR H A 60 GLY HAy 1.0 1.8 5.36 690 690 A 58 GLU H A 60 GLY H 1.0 1.8 4.59 691 691 A 56 ASP H A 60 GLY H 1.0 1.8 5.33 692 692 A 60 GLY H A 57 ARG HA 1.0 1.8 4.72 693 693 A 60 GLY H A 56 ASP HBy 1.0 1.8 5.04 694 694 A 60 GLY H A 56 ASP HBx 1.0 1.8 5.04 695 695 A 60 GLY H A 58 GLU HBx 1.0 1.8 6.82 696 696 A 60 GLY H A 58 GLU HBy 1.0 1.8 6.82 697 697 A 60 GLY H A 61 LYS HBy 1.0 1.8 5.20 698 698 A 60 GLY H A 61 LYS HG3 1.0 1.8 5.95 699 699 A 55 THR HG2% A 60 GLY H 1.0 1.8 5.05 700 700 A 56 ASP H A 61 LYS H 1.0 1.8 4.55 701 701 A 59 THR H A 61 LYS H 1.0 1.8 4.92 702 702 A 61 LYS H A 56 ASP HBy 1.0 1.8 4.41 703 703 A 61 LYS H A 56 ASP HBx 1.0 1.8 4.41 704 704 A 59 THR HG2% A 61 LYS H 1.0 1.8 4.76 705 705 A 55 THR HG2% A 61 LYS H 1.0 1.8 4.85 706 706 A 62 LEU H A 23 GLU HA 1.0 1.8 5.14 707 707 A 63 LYS H A 65 GLU H 1.0 1.8 5.06 708 708 A 55 THR HG2% A 63 LYS H 1.0 1.8 4.22 709 709 A 62 LEU HA A 64 GLY H 1.0 1.8 5.04 710 710 A 21 LEU HBy A 64 GLY H 1.0 1.8 5.32 711 711 A 64 GLY H A 62 LEU HDx% 1.0 1.8 5.14 712 712 A 62 LEU HDy% A 64 GLY H 1.0 1.8 4.60 713 713 A 63 LYS HG3 A 65 GLU H 1.0 1.8 6.27 714 714 A 62 LEU HDy% A 65 GLU H 1.0 1.8 5.76 715 715 A 65 GLU H A 63 LYS HBx 1.0 1.8 4.82 716 716 A 18 VAL HGx% A 66 ALA H 1.0 1.8 5.43 717 717 A 56 ASP H A 62 LEU HDy% 1.0 1.8 5.90 718 718 A 18 VAL HGy% A 66 ALA H 1.0 1.8 5.26 719 719 A 66 ALA H A 21 LEU HDx% 1.0 1.8 4.33 720 720 A 66 ALA H A 18 VAL HB 1.0 1.8 4.18 721 721 A 17 PHE HE% A 66 ALA H 1.0 1.8 5.57 722 722 A 17 PHE HA A 66 ALA H 1.0 1.8 5.24 723 723 A 54 TYR HD% A 67 THR H 1.0 1.8 4.85 724 724 A 67 THR H A 54 TYR HE% 1.0 1.8 4.35 725 725 A 54 TYR H A 67 THR H 1.0 1.8 5.50 726 726 A 52 ASN HA A 67 THR H 1.0 1.8 5.42 727 727 A 53 LEU HA A 67 THR H 1.0 1.8 4.84 728 728 A 15 THR HG2% A 67 THR H 1.0 1.8 5.71 729 729 A 67 THR H A 30 VAL HGx% 1.0 1.8 6.31 730 730 A 51 ILE HG2% A 67 THR H 1.0 1.8 4.55 731 731 A 67 THR H A 53 LEU HDy% 1.0 1.8 4.83 732 732 A 67 THR H A 68 VAL HGy% 1.0 1.8 5.01 733 733 A 18 VAL HGy% A 68 VAL H 1.0 1.8 5.06 734 734 A 51 ILE HG2% A 68 VAL H 1.0 1.8 5.63 735 735 A 15 THR HG2% A 68 VAL H 1.0 1.8 3.59 736 736 A 68 VAL H A 16 ILE HG2% 1.0 1.8 5.86 737 737 A 68 VAL H A 30 VAL HGx% 1.0 1.8 6.31 738 738 A 51 ILE HG1x A 68 VAL H 1.0 1.8 5.75 739 739 A 68 VAL H A 16 ILE HG1y 1.0 1.8 3.93 740 740 A 16 ILE HB A 68 VAL H 1.0 1.8 5.79 741 741 A 17 PHE HA A 68 VAL H 1.0 1.8 4.63 742 742 A 68 VAL H A 69 SER HA 1.0 1.8 5.59 743 743 A 15 THR HA A 68 VAL H 1.0 1.8 5.16 744 744 A 16 ILE H A 68 VAL H 1.0 1.8 3.96 745 745 A 18 VAL H A 68 VAL H 1.0 1.8 5.40 746 746 A 69 SER H A 51 ILE HG1y 1.0 1.8 4.57 747 747 A 50 MET HBx A 69 SER H 1.0 1.8 4.41 748 748 A 50 MET HBy A 69 SER H 1.0 1.8 4.31 749 749 A 15 THR HG2% A 69 SER H 1.0 1.8 4.74 750 750 A 51 ILE HG1x A 69 SER H 1.0 1.8 4.76 751 751 A 51 ILE HG2% A 69 SER H 1.0 1.8 5.22 752 752 A 40 ILE HG2% A 69 SER H 1.0 1.8 4.19 753 753 A 15 THR HA A 69 SER H 1.0 1.8 5.62 754 754 A 50 MET H A 69 SER H 1.0 1.8 5.56 755 755 A 41 LYS H A 70 PHE H 1.0 1.8 5.13 756 756 A 16 ILE H A 70 PHE H 1.0 1.8 5.22 757 757 A 70 PHE H A 70 PHE HE% 1.0 1.8 5.54 758 758 A 15 THR HA A 70 PHE H 1.0 1.8 3.98 759 759 A 70 PHE H A 14 ASN HA 1.0 1.8 4.97 760 760 A 14 ASN HBx A 70 PHE H 1.0 1.8 5.48 761 761 A 70 PHE H A 41 LYS HD3 1.0 1.8 4.94 762 762 A 70 PHE H A 76 ALA HB% 1.0 1.8 5.36 763 763 A 41 LYS HBy A 70 PHE H 1.0 1.8 5.87 764 764 A 40 ILE HG2% A 70 PHE H 1.0 1.8 6.40 765 765 A 68 VAL HGx% A 70 PHE H 1.0 1.8 5.49 766 766 A 41 LYS HBx A 70 PHE H 1.0 1.8 6.82 767 767 A 41 LYS H A 71 ASP H 1.0 1.8 3.96 768 768 A 41 LYS HA A 71 ASP H 1.0 1.8 5.02 769 769 A 40 ILE HA A 71 ASP H 1.0 1.8 4.02 770 770 A 39 ILE HB A 71 ASP H 1.0 1.8 5.35 771 771 A 71 ASP H A 41 LYS HD2 1.0 1.8 5.65 772 772 A 71 ASP H A 41 LYS HD3 1.0 1.8 5.98 773 773 A 41 LYS HGy A 71 ASP H 1.0 1.8 5.25 774 774 A 41 LYS HBy A 71 ASP H 1.0 1.8 5.09 775 775 A 39 ILE HG2% A 71 ASP H 1.0 1.8 4.47 776 776 A 70 PHE HBx A 72 ASP H 1.0 1.8 4.00 777 777 A 70 PHE HA A 72 ASP H 1.0 1.8 4.42 778 778 A 39 ILE HG2% A 72 ASP H 1.0 1.8 6.08 779 779 A 70 PHE HD% A 72 ASP H 1.0 1.8 5.22 780 780 A 39 ILE H A 72 ASP H 1.0 1.8 5.74 781 781 A 72 ASP H A 75 SER H 1.0 1.8 5.08 782 782 A 75 SER H A 78 ALA H 1.0 1.8 5.62 783 783 A 70 PHE HD% A 75 SER H 1.0 1.8 5.98 784 784 A 75 SER H A 76 ALA HB% 1.0 1.8 4.36 785 785 A 75 SER H A 78 ALA HB% 1.0 1.8 5.86 786 786 A 75 SER H A 72 ASP HBx 1.0 1.8 4.61 787 787 A 75 SER H A 72 ASP HBy 1.0 1.8 4.39 788 788 A 37 ILE HG2% A 75 SER H 1.0 1.8 5.82 789 789 A 76 ALA H A 78 ALA HB% 1.0 1.8 5.49 790 790 A 76 ALA H A 77 LYS HBy 1.0 1.8 5.18 791 791 A 74 PRO HGy A 76 ALA H 1.0 1.8 5.36 792 792 A 70 PHE HBy A 76 ALA H 1.0 1.8 5.50 793 793 A 76 ALA H A 72 ASP HBy 1.0 1.8 6.16 794 794 A 74 PRO HDy A 76 ALA H 1.0 1.8 5.16 795 795 A 76 ALA H A 14 ASN HA 1.0 1.8 5.42 796 796 A 76 ALA H A 16 ILE HG2% 1.0 1.8 5.58 797 797 A 37 ILE HG2% A 76 ALA H 1.0 1.8 6.01 798 798 A 77 LYS H A 78 ALA HB% 1.0 1.8 4.74 799 799 A 77 LYS H A 16 ILE HG2% 1.0 1.8 4.89 800 800 A 77 LYS H A 80 ILE HD1% 1.0 1.8 5.18 801 801 A 37 ILE HG2% A 78 ALA H 1.0 1.8 4.89 802 802 A 79 ALA H A 82 TRP H 1.0 1.8 5.49 803 803 A 76 ALA H A 79 ALA H 1.0 1.8 5.40 804 804 A 37 ILE HG1x A 79 ALA H 1.0 1.8 4.98 805 805 A 37 ILE HG2% A 79 ALA H 1.0 1.8 3.88 806 806 A 37 ILE HD1% A 79 ALA H 1.0 1.8 4.57 807 807 A 16 ILE HD1% A 79 ALA H 1.0 1.8 5.52 808 808 A 80 ILE H A 95 VAL HGx% 1.0 1.8 4.40 809 809 A 16 ILE HD1% A 80 ILE H 1.0 1.8 5.04 810 810 A 80 ILE H A 81 ASP HBy 1.0 1.8 5.69 811 811 A 84 ASP H A 82 TRP HBy 1.0 1.8 5.04 812 812 A 81 ASP H A 82 TRP HBx 1.0 1.8 5.29 813 813 A 77 LYS HG2 A 81 ASP H 1.0 1.8 5.41 814 814 A 83 PHE HE% A 82 TRP HE1 1.0 1.8 4.42 815 815 A 36 GLN HGy A 82 TRP HE1 1.0 1.8 5.74 816 816 A 80 ILE HG2% A 82 TRP H 1.0 1.8 5.10 817 817 A 37 ILE HD1% A 82 TRP HE1 1.0 1.8 5.57 818 818 A 83 PHE H A 83 PHE HE% 1.0 1.8 5.57 819 819 A 83 PHE H A 34 PHE HE% 1.0 1.8 6.13 820 820 A 83 PHE H A 84 ASP HBx 1.0 1.8 5.20 821 821 A 79 ALA HB% A 83 PHE H 1.0 1.8 5.18 822 822 A 83 PHE H A 95 VAL HGx% 1.0 1.8 5.56 823 823 A 80 ILE HG2% A 83 PHE H 1.0 1.8 5.75 824 824 A 84 ASP H A 95 VAL H 1.0 1.8 5.59 825 825 A 85 GLY H A 94 LYS HA 1.0 1.8 3.95 826 826 A 84 ASP H A 95 VAL HB 1.0 1.8 4.17 827 827 A 84 ASP H A 95 VAL HGy% 1.0 1.8 4.29 828 828 A 81 ASP H A 95 VAL HGx% 1.0 1.8 5.85 829 829 A 85 GLY H A 95 VAL H 1.0 1.8 4.47 830 830 A 85 GLY H A 93 ILE H 1.0 1.8 5.53 831 831 A 85 GLY H A 95 VAL HB 1.0 1.8 5.71 832 832 A 85 GLY H A 93 ILE HB 1.0 1.8 6.73 833 833 A 85 GLY H A 93 ILE HG1y 1.0 1.8 4.47 834 834 A 85 GLY H A 95 VAL HGy% 1.0 1.8 4.42 835 835 A 86 LYS H A 95 VAL HGy% 1.0 1.8 4.89 836 836 A 86 LYS H A 93 ILE HD1% 1.0 1.8 4.66 837 837 A 86 LYS H A 83 PHE HA 1.0 1.8 4.20 838 838 A 83 PHE HBx A 86 LYS H 1.0 1.8 5.89 839 839 A 86 LYS H A 94 LYS HA 1.0 1.8 5.97 840 840 A 86 LYS H A 93 ILE H 1.0 1.8 5.38 841 841 A 86 LYS H A 83 PHE HD% 1.0 1.8 6.14 842 842 A 88 PHE H A 93 ILE H 1.0 1.8 4.83 843 843 A 88 PHE H A 93 ILE HG1x 1.0 1.8 5.27 844 844 A 88 PHE H A 93 ILE HG2% 1.0 1.8 3.85 845 845 A 21 LEU HDy% A 88 PHE H 1.0 1.8 6.37 846 846 A 88 PHE H A 93 ILE HD1% 1.0 1.8 5.52 847 847 A 90 GLY H A 87 GLU HBx 1.0 1.8 5.19 848 848 A 90 GLY H A 87 GLU HBy 1.0 1.8 5.50 849 849 A 91 ASN H A 87 GLU HBy 1.0 1.8 5.87 850 850 A 91 ASN H A 87 GLU HGx 1.0 1.8 4.73 851 851 A 91 ASN H A 87 GLU HBx 1.0 1.8 4.29 852 852 A 91 ASN H A 89 SER HA 1.0 1.8 5.51 853 853 A 91 ASN H A 92 PRO HDy 1.0 1.8 5.75 854 854 A 91 ASN H A 89 SER HBy 1.0 1.8 5.17 855 855 A 91 ASN H A 88 PHE HA 1.0 1.8 5.94 856 856 A 91 ASN H A 87 GLU HA 1.0 1.8 4.21 857 857 A 22 GLY HAy A 91 ASN HD2x 1.0 1.8 5.37 858 858 A 91 ASN HD2x A 89 SER HBy 1.0 1.8 5.57 859 859 A 22 GLY HAx A 91 ASN HD2x 1.0 1.8 5.13 860 860 A 91 ASN HD2x A 89 SER HBx 1.0 1.8 5.86 861 861 A 22 GLY HAx A 91 ASN HD2y 1.0 1.8 5.13 862 862 A 22 GLY HAy A 91 ASN HD2y 1.0 1.8 5.37 863 863 A 91 ASN H A 93 ILE HG2% 1.0 1.8 4.94 864 864 A 91 ASN H A 88 PHE H 1.0 1.8 3.54 865 865 A 18 VAL HGx% A 94 LYS H 1.0 1.8 4.37 866 866 A 94 LYS H A 95 VAL HGy% 1.0 1.8 4.80 867 867 A 19 GLN HBx A 94 LYS H 1.0 1.8 5.13 868 868 A 94 LYS H A 20 GLY HAx 1.0 1.8 6.03 869 869 A 18 VAL HA A 94 LYS H 1.0 1.8 5.83 870 870 A 94 LYS H A 95 VAL HA 1.0 1.8 6.30 871 871 A 84 ASP HBx A 95 VAL H 1.0 1.8 5.68 872 872 A 84 ASP HBy A 95 VAL H 1.0 1.8 4.44 873 873 A 80 ILE HG2% A 95 VAL H 1.0 1.8 5.07 874 874 A 17 PHE H A 96 SER H 1.0 1.8 3.97 875 875 A 16 ILE HA A 96 SER H 1.0 1.8 5.54 876 876 A 19 GLN H A 96 SER H 1.0 1.8 5.94 877 877 A 96 SER H A 17 PHE HBy 1.0 1.8 6.02 878 878 A 17 PHE HBx A 96 SER H 1.0 1.8 4.84 879 879 A 16 ILE HB A 96 SER H 1.0 1.8 4.51 880 880 A 80 ILE HG2% A 96 SER H 1.0 1.8 4.43 881 881 A 18 VAL HGy% A 96 SER H 1.0 1.8 4.88 882 882 A 80 ILE HG1y A 96 SER H 1.0 1.8 5.28 883 883 A 16 ILE HD1% A 96 SER H 1.0 1.8 5.65 884 884 A 80 ILE HD1% A 96 SER H 1.0 1.8 5.18 885 885 A 16 ILE HA A 97 PHE H 1.0 1.8 5.92 886 886 A 80 ILE HG1x A 97 PHE H 1.0 1.8 6.41 887 887 A 95 VAL HGx% A 97 PHE H 1.0 1.8 5.72 888 888 A 80 ILE HG2% A 97 PHE H 1.0 1.8 4.59 889 889 A 80 ILE HG1y A 97 PHE H 1.0 1.8 5.49 890 890 A 80 ILE HD1% A 97 PHE H 1.0 1.8 3.77 891 891 A 17 PHE H A 98 ALA H 1.0 1.8 4.41 892 892 A 98 ALA H A 13 ASN HD2x 1.0 1.8 5.18 893 893 A 16 ILE H A 98 ALA H 1.0 1.8 5.67 894 894 A 16 ILE HA A 98 ALA H 1.0 1.8 3.55 895 895 A 15 THR HB A 98 ALA H 1.0 1.8 5.08 896 896 A 98 ALA H A 17 PHE HBy 1.0 1.8 5.93 897 897 A 16 ILE HB A 98 ALA H 1.0 1.8 5.18 898 898 A 15 THR HG2% A 98 ALA H 1.0 1.8 5.13 899 899 A 98 ALA H A 16 ILE HG2% 1.0 1.8 4.38 900 900 A 80 ILE HD1% A 98 ALA H 1.0 1.8 5.10 901 901 A 17 PHE HBx A 99 THR H 1.0 1.8 5.06 902 902 A 99 THR H A 17 PHE HBy 1.0 1.8 4.49 903 903 A 48 GLN HE2y A 49 PRO HDy 1.0 1.8 5.84 904 904 A 48 GLN HE2x A 49 PRO HDy 1.0 1.8 5.89 905 905 A 42 THR HA A 50 MET H 1.0 1.8 4.13 906 906 A 55 THR HA A 63 LYS H 1.0 1.8 3.59 907 907 A 51 ILE HA A 69 SER H 1.0 1.8 4.25 908 908 A 79 ALA H A 81 ASP H 1.0 1.8 5.40 909 909 A 19 GLN HA A 66 ALA H 1.0 1.8 4.62 910 910 A 36 GLN H A 34 PHE HA 1.0 1.8 4.36 911 911 A 14 ASN H A 15 THR H 1.0 1.8 4.08 912 912 A 16 ILE H A 68 VAL HB 1.0 1.8 4.23 913 913 A 36 GLN HE2y A 83 PHE HE% 1.0 1.8 5.29 914 914 A 36 GLN HE2x A 83 PHE HE% 1.0 1.8 5.29 915 915 A 54 TYR HBx A 65 GLU H 1.0 1.8 5.91 916 916 A 42 THR H A 50 MET HE% 1.0 1.8 5.76 917 917 A 87 GLU HA A 93 ILE H 1.0 1.8 3.93 918 918 A 51 ILE HD1% A 52 ASN H 1.0 1.8 5.69 919 919 A 15 THR HA A 15 THR HG2% 1.0 1.8 3.64 920 920 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 3.58 921 921 A 16 ILE HA A 98 ALA HB% 1.0 1.8 4.36 922 922 A 16 ILE HG2% A 16 ILE HG1y 1.0 1.8 3.86 923 923 A 16 ILE HG1x A 16 ILE HG2% 1.0 1.8 3.84 924 924 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 4.86 925 925 A 16 ILE HB A 16 ILE HD1% 1.0 1.8 3.72 926 926 A 16 ILE HD1% A 16 ILE HG2% 1.0 1.8 3.17 927 927 A 17 PHE HA A 17 PHE HE% 1.0 1.8 5.14 928 928 A 17 PHE HA A 17 PHE HD% 1.0 1.8 3.92 929 929 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.67 930 930 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.59 931 931 A 17 PHE HE% A 19 GLN HGy 1.0 1.8 5.49 932 932 A 19 GLN H A 19 GLN HGx 1.0 1.8 4.91 933 933 A 17 PHE HE% A 19 GLN HGx 1.0 1.8 5.49 934 934 A 21 LEU HG A 21 LEU HA 1.0 1.8 3.65 935 935 A 21 LEU HDy% A 21 LEU HA 1.0 1.8 3.38 936 936 A 21 LEU HDx% A 21 LEU HA 1.0 1.8 4.39 937 937 A 21 LEU HDy% A 21 LEU HBx 1.0 1.8 3.32 938 938 A 21 LEU H A 21 LEU HDx% 1.0 1.8 3.95 939 939 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 3.10 940 940 A 21 LEU HDx% A 21 LEU HBx 1.0 1.8 3.58 941 941 A 23 GLU HA A 23 GLU HGy 1.0 1.8 4.21 942 942 A 23 GLU HA A 23 GLU HGx 1.0 1.8 4.21 943 943 A 23 GLU H A 23 GLU HBx 1.0 1.8 4.04 944 944 A 24 ASN HA A 24 ASN HD2y 1.0 1.8 4.97 945 945 A 25 VAL HB A 25 VAL HA 1.0 1.8 3.31 946 946 A 25 VAL HA A 25 VAL HGy% 1.0 1.8 3.11 947 947 A 25 VAL HA A 25 VAL HGx% 1.0 1.8 3.63 948 948 A 25 VAL H A 25 VAL HGy% 1.0 1.8 4.39 949 949 A 26 THR HA A 26 THR HB 1.0 1.8 2.98 950 950 A 26 THR H A 26 THR HG2% 1.0 1.8 3.92 951 951 A 26 THR HA A 26 THR HG2% 1.0 1.8 3.08 952 952 A 27 ILE HG1x A 27 ILE HA 1.0 1.8 4.06 953 953 A 27 ILE HG1y A 27 ILE HA 1.0 1.8 3.84 954 954 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.23 955 955 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 3.59 956 956 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.23 957 957 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 3.77 958 958 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 3.56 959 959 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.28 960 960 A 28 GLU HGx A 28 GLU HA 1.0 1.8 3.60 961 961 A 28 GLU HGy A 28 GLU HA 1.0 1.8 3.89 962 962 A 29 SER H A 29 SER HBy 1.0 1.8 4.08 963 963 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 3.18 964 964 A 30 VAL HGy% A 30 VAL HA 1.0 1.8 3.41 965 965 A 30 VAL H A 30 VAL HGx% 1.0 1.8 4.28 966 966 A 84 ASP HBx A 81 ASP HA 1.0 1.8 3.56 967 967 A 32 ASP HBx A 32 ASP HA 1.0 1.8 3.31 968 968 A 33 TYR HA A 33 TYR HE% 1.0 1.8 4.99 969 969 A 33 TYR HBy A 88 PHE HD% 1.0 1.8 6.03 970 970 A 33 TYR HD% A 83 PHE HD% 1.0 1.8 6.82 971 971 A 34 PHE HD% A 34 PHE HA 1.0 1.8 3.59 972 972 A 35 LYS HGy A 35 LYS HA 1.0 1.8 4.59 973 973 A 35 LYS HA A 35 LYS HDx 1.0 1.8 6.11 974 974 A 40 ILE HB A 35 LYS HA 1.0 1.8 6.39 975 975 A 35 LYS HBx A 35 LYS HDx 1.0 1.8 4.28 976 976 A 35 LYS HA A 35 LYS HDy 1.0 1.8 6.11 977 977 A 35 LYS HBy A 35 LYS HDy 1.0 1.8 4.05 978 978 A 35 LYS HBx A 35 LYS HDy 1.0 1.8 4.28 979 979 A 35 LYS HBy A 35 LYS HDx 1.0 1.8 4.05 980 980 A 35 LYS HGx A 35 LYS HE2 1.0 1.8 4.33 981 981 A 35 LYS HGx A 35 LYS HE3 1.0 1.8 4.33 982 982 A 36 GLN HBy A 36 GLN HA 1.0 1.8 3.26 983 983 A 36 GLN HGy A 36 GLN HA 1.0 1.8 4.10 984 984 A 36 GLN HBy A 36 GLN HGx 1.0 1.8 3.10 985 985 A 36 GLN HGx A 36 GLN HA 1.0 1.8 4.20 986 986 A 16 ILE HB A 80 ILE HG1y 1.0 1.8 3.76 987 987 A 37 ILE H A 37 ILE HG2% 1.0 1.8 4.10 988 988 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 3.53 989 989 A 37 ILE HG2% A 37 ILE HG1y 1.0 1.8 3.54 990 990 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.50 991 991 A 37 ILE HG2% A 37 ILE HD1% 1.0 1.8 3.48 992 992 A 37 ILE HG1y A 37 ILE HA 1.0 1.8 4.10 993 993 A 37 ILE HG1x A 37 ILE HA 1.0 1.8 4.14 994 994 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 3.12 995 995 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 3.61 996 996 A 39 ILE HA A 39 ILE HG1x 1.0 1.8 3.73 997 997 A 39 ILE H A 39 ILE HG2% 1.0 1.8 4.33 998 998 A 39 ILE HA A 39 ILE HG2% 1.0 1.8 3.23 999 999 A 39 ILE HG2% A 39 ILE HG1x 1.0 1.8 3.65 1000 1000 A 39 ILE HG2% A 39 ILE HG1y 1.0 1.8 3.47 1001 1001 A 39 ILE HA A 39 ILE HG1y 1.0 1.8 3.73 1002 1002 A 39 ILE H A 39 ILE HD1% 1.0 1.8 4.17 1003 1003 A 39 ILE HA A 39 ILE HD1% 1.0 1.8 4.44 1004 1004 A 39 ILE HB A 39 ILE HD1% 1.0 1.8 3.54 1005 1005 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 3.60 1006 1006 A 40 ILE HA A 40 ILE HG1y 1.0 1.8 4.10 1007 1007 A 40 ILE HA A 40 ILE HG1x 1.0 1.8 4.05 1008 1008 A 40 ILE H A 40 ILE HG2% 1.0 1.8 4.15 1009 1009 A 40 ILE HG2% A 40 ILE HG1y 1.0 1.8 3.52 1010 1010 A 40 ILE HG2% A 40 ILE HG1x 1.0 1.8 3.82 1011 1011 A 40 ILE H A 40 ILE HG1y 1.0 1.8 4.64 1012 1012 A 40 ILE HB A 40 ILE HG1y 1.0 1.8 3.30 1013 1013 A 40 ILE H A 40 ILE HD1% 1.0 1.8 3.85 1014 1014 A 40 ILE HA A 40 ILE HD1% 1.0 1.8 4.35 1015 1015 A 40 ILE HB A 40 ILE HD1% 1.0 1.8 3.16 1016 1016 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.8 2.83 1017 1017 A 41 LYS HA A 41 LYS HGx 1.0 1.8 4.05 1018 1018 A 41 LYS HA A 41 LYS HGy 1.0 1.8 3.49 1019 1019 A 41 LYS HA A 41 LYS HD3 1.0 1.8 4.75 1020 1020 A 41 LYS HBx A 41 LYS HGx 1.0 1.8 2.64 1021 1021 A 41 LYS HGx A 41 LYS HD2 1.0 1.8 3.15 1022 1022 A 41 LYS HBx A 41 LYS HGy 1.0 1.8 3.30 1023 1023 A 41 LYS HA A 41 LYS HD2 1.0 1.8 5.81 1024 1024 A 41 LYS HBx A 41 LYS HD3 1.0 1.8 3.58 1025 1025 A 41 LYS HBy A 41 LYS HD3 1.0 1.8 4.15 1026 1026 A 41 LYS HBx A 41 LYS HEx 1.0 1.8 4.73 1027 1027 A 41 LYS HBy A 41 LYS HEx 1.0 1.8 4.81 1028 1028 A 41 LYS HBx A 41 LYS HEy 1.0 1.8 4.73 1029 1029 A 41 LYS HBy A 41 LYS HEy 1.0 1.8 4.81 1030 1030 A 41 LYS HGx A 41 LYS HEy 1.0 1.8 4.10 1031 1031 A 42 THR H A 42 THR HG2% 1.0 1.8 4.38 1032 1032 A 42 THR HA A 42 THR HG2% 1.0 1.8 3.26 1033 1033 A 44 LYS HA A 44 LYS HE2 1.0 1.8 6.82 1034 1034 A 44 LYS HA A 44 LYS HE3 1.0 1.8 6.82 1035 1035 A 44 LYS HA A 44 LYS HGx 1.0 1.8 4.36 1036 1036 A 44 LYS HA A 44 LYS HGy 1.0 1.8 4.36 1037 1037 A 44 LYS HA A 44 LYS HD2 1.0 1.8 6.01 1038 1038 A 44 LYS HA A 44 LYS HD3 1.0 1.8 6.01 1039 1039 A 45 LYS HA A 45 LYS HGy 1.0 1.8 4.40 1040 1040 A 45 LYS HA A 45 LYS HDy 1.0 1.8 6.25 1041 1041 A 45 LYS HA A 45 LYS HDx 1.0 1.8 6.25 1042 1042 A 45 LYS HA A 45 LYS HGx 1.0 1.8 4.40 1043 1043 A 77 LYS HBy A 77 LYS HDx 1.0 1.8 3.81 1044 1044 A 46 THR HB A 46 THR HA 1.0 1.8 3.32 1045 1045 A 46 THR HG2% A 46 THR HA 1.0 1.8 3.50 1046 1046 A 48 GLN HA A 48 GLN HGx 1.0 1.8 4.15 1047 1047 A 48 GLN HA A 48 GLN HGy 1.0 1.8 4.29 1048 1048 A 48 GLN HBy A 49 PRO HDx 1.0 1.8 4.20 1049 1049 A 48 GLN HBy A 49 PRO HDy 1.0 1.8 3.51 1050 1050 A 74 PRO HDx A 73 PRO HGx 1.0 1.8 4.25 1051 1051 A 50 MET H A 50 MET HBy 1.0 1.8 3.93 1052 1052 A 50 MET HA A 50 MET HGy 1.0 1.8 3.85 1053 1053 A 50 MET HGy A 50 MET HE% 1.0 1.8 3.47 1054 1054 A 50 MET H A 50 MET HGx 1.0 1.8 4.25 1055 1055 A 50 MET HA A 50 MET HGx 1.0 1.8 3.72 1056 1056 A 50 MET H A 50 MET HE% 1.0 1.8 4.76 1057 1057 A 50 MET HA A 50 MET HE% 1.0 1.8 5.40 1058 1058 A 50 MET HBx A 50 MET HE% 1.0 1.8 3.56 1059 1059 A 50 MET HGx A 50 MET HE% 1.0 1.8 4.31 1060 1060 A 51 ILE H A 51 ILE HG2% 1.0 1.8 4.44 1061 1061 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 3.60 1062 1062 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 3.51 1063 1063 A 51 ILE HD1% A 51 ILE HG2% 1.0 1.8 2.86 1064 1064 A 51 ILE HA A 51 ILE HG1x 1.0 1.8 4.39 1065 1065 A 51 ILE H A 51 ILE HG1y 1.0 1.8 4.64 1066 1066 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 4.31 1067 1067 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 3.94 1068 1068 A 51 ILE HD1% A 51 ILE H 1.0 1.8 4.87 1069 1069 A 51 ILE HD1% A 51 ILE HA 1.0 1.8 4.20 1070 1070 A 51 ILE HD1% A 31 ALA HB% 1.0 1.8 2.93 1071 1071 A 51 ILE HD1% A 51 ILE HB 1.0 1.8 3.17 1072 1072 A 53 LEU HA A 25 VAL HGx% 1.0 1.8 6.82 1073 1073 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 6.82 1074 1074 A 53 LEU HA A 53 LEU HG 1.0 1.8 4.64 1075 1075 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 3.60 1076 1076 A 53 LEU HBy A 53 LEU HDy% 1.0 1.8 3.98 1077 1077 A 53 LEU HBx A 53 LEU HDy% 1.0 1.8 3.69 1078 1078 A 53 LEU HBy A 53 LEU HDx% 1.0 1.8 3.45 1079 1079 A 53 LEU HBx A 53 LEU HDx% 1.0 1.8 3.61 1080 1080 A 55 THR HA A 55 THR HG2% 1.0 1.8 3.32 1081 1081 A 57 ARG HA A 57 ARG HDy 1.0 1.8 6.24 1082 1082 A 57 ARG HA A 57 ARG HDx 1.0 1.8 6.24 1083 1083 A 58 GLU H A 58 GLU HBx 1.0 1.8 4.17 1084 1084 A 58 GLU H A 58 GLU HBy 1.0 1.8 4.17 1085 1085 A 58 GLU HA A 58 GLU HGx 1.0 1.8 4.30 1086 1086 A 58 GLU HA A 58 GLU HGy 1.0 1.8 4.30 1087 1087 A 59 THR HB A 59 THR HA 1.0 1.8 3.25 1088 1088 A 59 THR HG2% A 59 THR HA 1.0 1.8 3.48 1089 1089 A 62 LEU HG A 62 LEU HA 1.0 1.8 3.82 1090 1090 A 61 LYS HBx A 61 LYS HEy 1.0 1.8 5.41 1091 1091 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 5.86 1092 1092 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 5.86 1093 1093 A 61 LYS HG2 A 61 LYS HA 1.0 1.8 3.26 1094 1094 A 61 LYS HBy A 61 LYS HG3 1.0 1.8 3.13 1095 1095 A 41 LYS HGx A 41 LYS HEx 1.0 1.8 4.10 1096 1096 A 61 LYS H A 61 LYS HD2 1.0 1.8 6.82 1097 1097 A 61 LYS H A 61 LYS HD3 1.0 1.8 6.82 1098 1098 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 4.44 1099 1099 A 62 LEU H A 62 LEU HDy% 1.0 1.8 4.38 1100 1100 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 3.22 1101 1101 A 62 LEU HDy% A 62 LEU HBy 1.0 1.8 3.70 1102 1102 A 62 LEU HDy% A 62 LEU HBx 1.0 1.8 3.37 1103 1103 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 3.52 1104 1104 A 62 LEU HBx A 62 LEU HDx% 1.0 1.8 3.51 1105 1105 A 63 LYS HA A 63 LYS HG2 1.0 1.8 3.67 1106 1106 A 63 LYS HA A 63 LYS HG3 1.0 1.8 4.00 1107 1107 A 63 LYS HA A 63 LYS HDy 1.0 1.8 5.10 1108 1108 A 63 LYS HA A 63 LYS HDx 1.0 1.8 5.44 1109 1109 A 63 LYS HDy A 63 LYS HBy 1.0 1.8 4.04 1110 1110 A 63 LYS HDx A 63 LYS HBy 1.0 1.8 4.33 1111 1111 A 63 LYS HBy A 63 LYS HE2 1.0 1.8 5.69 1112 1112 A 63 LYS HBy A 63 LYS HE3 1.0 1.8 5.69 1113 1113 A 63 LYS HDy A 63 LYS HBx 1.0 1.8 4.04 1114 1114 A 63 LYS HDx A 63 LYS HBx 1.0 1.8 4.33 1115 1115 A 63 LYS HE2 A 63 LYS HBx 1.0 1.8 5.69 1116 1116 A 63 LYS HBx A 63 LYS HE3 1.0 1.8 5.69 1117 1117 A 63 LYS HG3 A 63 LYS HDy 1.0 1.8 3.08 1118 1118 A 65 GLU HA A 65 GLU HGy 1.0 1.8 4.07 1119 1119 A 65 GLU HA A 65 GLU HGx 1.0 1.8 4.07 1120 1120 A 67 THR H A 67 THR HB 1.0 1.8 4.29 1121 1121 A 67 THR H A 67 THR HG2% 1.0 1.8 3.94 1122 1122 A 67 THR HA A 67 THR HG2% 1.0 1.8 3.30 1123 1123 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 3.63 1124 1124 A 68 VAL HA A 68 VAL HGx% 1.0 1.8 3.52 1125 1125 A 72 ASP H A 72 ASP HBx 1.0 1.8 4.43 1126 1126 A 74 PRO HA A 73 PRO HGy 1.0 1.8 5.36 1127 1127 A 74 PRO HDx A 73 PRO HGy 1.0 1.8 4.27 1128 1128 A 74 PRO HDy A 73 PRO HGy 1.0 1.8 4.62 1129 1129 A 77 LYS HBy A 77 LYS HDy 1.0 1.8 3.69 1130 1130 A 77 LYS H A 77 LYS HG2 1.0 1.8 5.40 1131 1131 A 77 LYS H A 77 LYS HG3 1.0 1.8 5.87 1132 1132 A 77 LYS HG2 A 77 LYS HA 1.0 1.8 3.74 1133 1133 A 77 LYS HDx A 77 LYS HA 1.0 1.8 4.99 1134 1134 A 77 LYS HBx A 77 LYS HDx 1.0 1.8 4.48 1135 1135 A 77 LYS HDy A 77 LYS HA 1.0 1.8 4.29 1136 1136 A 80 ILE HG1x A 80 ILE HA 1.0 1.8 4.19 1137 1137 A 80 ILE HG1y A 80 ILE HA 1.0 1.8 4.06 1138 1138 A 80 ILE H A 80 ILE HG2% 1.0 1.8 4.31 1139 1139 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.42 1140 1140 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 3.90 1141 1141 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.8 3.59 1142 1142 A 80 ILE HG2% A 80 ILE HD1% 1.0 1.8 3.08 1143 1143 A 80 ILE HG1x A 16 ILE HG2% 1.0 1.8 3.94 1144 1144 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 4.49 1145 1145 A 80 ILE HB A 80 ILE HD1% 1.0 1.8 3.49 1146 1146 A 80 ILE HD1% A 16 ILE HG2% 1.0 1.8 3.01 1147 1147 A 82 TRP HA A 82 TRP HE3 1.0 1.8 3.96 1148 1148 A 83 PHE H A 82 TRP HBy 1.0 1.8 4.03 1149 1149 A 83 PHE H A 83 PHE HBy 1.0 1.8 4.54 1150 1150 A 86 LYS HA A 86 LYS HGx 1.0 1.8 4.29 1151 1151 A 86 LYS HA A 86 LYS HGy 1.0 1.8 3.86 1152 1152 A 86 LYS HBy A 86 LYS HDy 1.0 1.8 4.35 1153 1153 A 93 ILE HG1y A 86 LYS HBx 1.0 1.8 5.29 1154 1154 A 86 LYS H A 86 LYS HGx 1.0 1.8 4.71 1155 1155 A 86 LYS H A 86 LYS HDy 1.0 1.8 5.79 1156 1156 A 86 LYS HA A 86 LYS HDy 1.0 1.8 4.20 1157 1157 A 86 LYS H A 86 LYS HDx 1.0 1.8 5.79 1158 1158 A 86 LYS HA A 86 LYS HDx 1.0 1.8 4.20 1159 1159 A 86 LYS HBy A 86 LYS HDx 1.0 1.8 4.35 1160 1160 A 86 LYS HA A 86 LYS HEx 1.0 1.8 5.72 1161 1161 A 86 LYS HBy A 86 LYS HEx 1.0 1.8 5.31 1162 1162 A 86 LYS HBx A 86 LYS HEx 1.0 1.8 5.56 1163 1163 A 86 LYS HGx A 86 LYS HEx 1.0 1.8 4.13 1164 1164 A 86 LYS HGy A 86 LYS HEx 1.0 1.8 4.18 1165 1165 A 86 LYS HA A 86 LYS HEy 1.0 1.8 5.72 1166 1166 A 86 LYS HBy A 86 LYS HEy 1.0 1.8 5.31 1167 1167 A 86 LYS HBx A 86 LYS HEy 1.0 1.8 5.56 1168 1168 A 86 LYS HGx A 86 LYS HEy 1.0 1.8 4.13 1169 1169 A 86 LYS HGy A 86 LYS HEy 1.0 1.8 4.18 1170 1170 A 87 GLU HBy A 87 GLU HGx 1.0 1.8 3.31 1171 1171 A 87 GLU H A 87 GLU HBx 1.0 1.8 4.30 1172 1172 A 87 GLU HA A 87 GLU HGx 1.0 1.8 4.18 1173 1173 A 87 GLU HA A 87 GLU HGy 1.0 1.8 4.41 1174 1174 A 88 PHE HD% A 88 PHE HA 1.0 1.8 4.55 1175 1175 A 93 ILE HA A 93 ILE HD1% 1.0 1.8 4.68 1176 1176 A 93 ILE HB A 93 ILE HD1% 1.0 1.8 3.66 1177 1177 A 93 ILE H A 93 ILE HG2% 1.0 1.8 3.79 1178 1178 A 93 ILE HA A 93 ILE HG2% 1.0 1.8 3.33 1179 1179 A 93 ILE HG1x A 93 ILE HG2% 1.0 1.8 3.84 1180 1180 A 93 ILE HG1y A 93 ILE HG2% 1.0 1.8 4.03 1181 1181 A 93 ILE HD1% A 93 ILE HG2% 1.0 1.8 2.93 1182 1182 A 93 ILE HA A 93 ILE HG1y 1.0 1.8 4.42 1183 1183 A 94 LYS HA A 94 LYS HGy 1.0 1.8 4.26 1184 1184 A 94 LYS HA A 94 LYS HGx 1.0 1.8 4.26 1185 1185 A 94 LYS HA A 94 LYS HEy 1.0 1.8 6.12 1186 1186 A 94 LYS HA A 94 LYS HEx 1.0 1.8 6.12 1187 1187 A 94 LYS H A 94 LYS HBy 1.0 1.8 4.08 1188 1188 A 94 LYS HEy A 94 LYS HBx 1.0 1.8 6.57 1189 1189 A 94 LYS HBx A 94 LYS HEx 1.0 1.8 6.57 1190 1190 A 94 LYS HA A 93 ILE HG1y 1.0 1.8 4.84 1191 1191 A 94 LYS H A 94 LYS HD2 1.0 1.8 6.82 1192 1192 A 94 LYS H A 94 LYS HD3 1.0 1.8 6.82 1193 1193 A 94 LYS HA A 94 LYS HD2 1.0 1.8 5.19 1194 1194 A 94 LYS HA A 94 LYS HD3 1.0 1.8 5.19 1195 1195 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 5.41 1196 1196 A 94 LYS HBy A 94 LYS HEy 1.0 1.8 6.57 1197 1197 A 94 LYS HBy A 94 LYS HEx 1.0 1.8 6.57 1198 1198 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 3.52 1199 1199 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.62 1200 1200 A 96 SER H A 96 SER HBy 1.0 1.8 4.62 1201 1201 A 96 SER H A 96 SER HBx 1.0 1.8 4.62 1202 1202 A 99 THR H A 99 THR HB 1.0 1.8 4.58 1203 1203 A 99 THR HA A 99 THR HB 1.0 1.8 3.21 1204 1204 A 99 THR HG2% A 99 THR HA 1.0 1.8 3.59 1205 1205 A 12 ASP H A 11 SER HBx 1.0 1.8 5.92 1206 1206 A 15 THR H A 14 ASN HA 1.0 1.8 3.79 1207 1207 A 15 THR H A 14 ASN HBy 1.0 1.8 6.08 1208 1208 A 72 ASP H A 14 ASN HBy 1.0 1.8 6.79 1209 1209 A 15 THR H A 13 ASN HBx 1.0 1.8 5.74 1210 1210 A 14 ASN HBx A 15 THR H 1.0 1.8 6.05 1211 1211 A 17 PHE H A 16 ILE HG2% 1.0 1.8 4.49 1212 1212 A 17 PHE H A 16 ILE HG1y 1.0 1.8 6.07 1213 1213 A 18 VAL H A 17 PHE HBy 1.0 1.8 5.12 1214 1214 A 22 GLY H A 21 LEU HA 1.0 1.8 3.88 1215 1215 A 22 GLY H A 21 LEU HDx% 1.0 1.8 5.03 1216 1216 A 25 VAL HB A 26 THR H 1.0 1.8 4.69 1217 1217 A 26 THR H A 25 VAL HGx% 1.0 1.8 4.42 1218 1218 A 28 GLU H A 27 ILE HG1x 1.0 1.8 4.98 1219 1219 A 28 GLU H A 27 ILE HG1y 1.0 1.8 5.48 1220 1220 A 28 GLU H A 27 ILE HD1% 1.0 1.8 5.14 1221 1221 A 31 ALA H A 30 VAL HGy% 1.0 1.8 4.54 1222 1222 A 31 ALA H A 30 VAL HGx% 1.0 1.8 4.44 1223 1223 A 33 TYR H A 32 ASP HBx 1.0 1.8 4.06 1224 1224 A 34 PHE H A 33 TYR HBy 1.0 1.8 4.40 1225 1225 A 33 TYR H A 35 LYS HBy 1.0 1.8 6.03 1226 1226 A 36 GLN H A 35 LYS HBy 1.0 1.8 6.24 1227 1227 A 97 PHE HD% A 16 ILE HG2% 1.0 1.8 4.46 1228 1228 A 37 ILE HD1% A 82 TRP HZ2 1.0 1.8 6.11 1229 1229 A 40 ILE H A 39 ILE HG1x 1.0 1.8 5.73 1230 1230 A 40 ILE H A 39 ILE HD1% 1.0 1.8 5.58 1231 1231 A 41 LYS H A 40 ILE HG1y 1.0 1.8 4.80 1232 1232 A 41 LYS H A 40 ILE HG1x 1.0 1.8 5.35 1233 1233 A 45 LYS H A 45 LYS HDx 1.0 1.8 6.82 1234 1234 A 46 THR H A 45 LYS HB2 1.0 1.8 4.88 1235 1235 A 46 THR H A 45 LYS HB3 1.0 1.8 4.88 1236 1236 A 50 MET H A 49 PRO HGy 1.0 1.8 5.37 1237 1237 A 50 MET H A 49 PRO HGx 1.0 1.8 6.08 1238 1238 A 52 ASN H A 51 ILE HG1y 1.0 1.8 6.13 1239 1239 A 54 TYR H A 53 LEU HBy 1.0 1.8 5.19 1240 1240 A 54 TYR H A 53 LEU HBx 1.0 1.8 5.05 1241 1241 A 54 TYR H A 53 LEU HDy% 1.0 1.8 4.73 1242 1242 A 54 TYR H A 53 LEU HDx% 1.0 1.8 5.85 1243 1243 A 56 ASP H A 55 THR HB 1.0 1.8 3.85 1244 1244 A 59 THR H A 58 GLU HBx 1.0 1.8 4.59 1245 1245 A 59 THR H A 58 GLU HBy 1.0 1.8 4.59 1246 1246 A 62 LEU H A 61 LYS HBy 1.0 1.8 4.83 1247 1247 A 63 LYS H A 62 LEU HBy 1.0 1.8 4.94 1248 1248 A 63 LYS H A 62 LEU HBx 1.0 1.8 4.60 1249 1249 A 62 LEU HG A 63 LYS H 1.0 1.8 5.47 1250 1250 A 63 LYS H A 62 LEU HDx% 1.0 1.8 5.48 1251 1251 A 70 PHE HBy A 72 ASP H 1.0 1.8 5.87 1252 1252 A 79 ALA HB% A 83 PHE HD% 1.0 1.8 4.00 1253 1253 A 82 TRP H A 81 ASP HBy 1.0 1.8 4.51 1254 1254 A 84 ASP H A 83 PHE HBy 1.0 1.8 5.42 1255 1255 A 87 GLU H A 86 LYS HBx 1.0 1.8 4.04 1256 1256 A 87 GLU H A 86 LYS HGx 1.0 1.8 5.21 1257 1257 A 88 PHE H A 87 GLU HGy 1.0 1.8 5.69 1258 1258 A 90 GLY H A 89 SER HBy 1.0 1.8 5.90 1259 1259 A 93 ILE H A 92 PRO HBy 1.0 1.8 4.95 1260 1260 A 94 LYS H A 93 ILE HG2% 1.0 1.8 4.19 1261 1261 A 95 VAL H A 94 LYS HBy 1.0 1.8 5.13 1262 1262 A 95 VAL H A 94 LYS HBx 1.0 1.8 5.13 1263 1263 A 97 PHE H A 96 SER HBx 1.0 1.8 4.13 1264 1264 A 98 ALA H A 97 PHE HBy 1.0 1.8 4.77 1265 1265 A 98 ALA HB% A 99 THR H 1.0 1.8 3.84 1266 1266 A 30 VAL HB A 27 ILE HA 1.0 1.8 4.00 1267 1267 A 30 VAL H A 28 GLU HA 1.0 1.8 5.92 1268 1268 A 31 ALA HB% A 28 GLU HA 1.0 1.8 3.38 1269 1269 A 31 ALA H A 29 SER HA 1.0 1.8 4.86 1270 1270 A 32 ASP HBy A 29 SER HA 1.0 1.8 4.22 1271 1271 A 32 ASP HBx A 29 SER HA 1.0 1.8 3.89 1272 1272 A 33 TYR HBy A 30 VAL HA 1.0 1.8 4.63 1273 1273 A 33 TYR HBx A 30 VAL HA 1.0 1.8 4.36 1274 1274 A 33 TYR H A 31 ALA HA 1.0 1.8 5.60 1275 1275 A 34 PHE HBx A 31 ALA HA 1.0 1.8 5.94 1276 1276 A 34 PHE HBy A 31 ALA HA 1.0 1.8 4.92 1277 1277 A 35 LYS HBy A 32 ASP HA 1.0 1.8 4.83 1278 1278 A 35 LYS H A 33 TYR HA 1.0 1.8 5.46 1279 1279 A 76 ALA H A 74 PRO HA 1.0 1.8 5.21 1280 1280 A 77 LYS HBy A 74 PRO HA 1.0 1.8 3.90 1281 1281 A 77 LYS HBx A 74 PRO HA 1.0 1.8 5.03 1282 1282 A 78 ALA H A 74 PRO HA 1.0 1.8 5.30 1283 1283 A 78 ALA HB% A 75 SER HA 1.0 1.8 3.51 1284 1284 A 79 ALA H A 75 SER HA 1.0 1.8 4.68 1285 1285 A 79 ALA HB% A 76 ALA HA 1.0 1.8 3.77 1286 1286 A 80 ILE HB A 77 LYS HA 1.0 1.8 3.99 1287 1287 A 81 ASP HBy A 78 ALA HA 1.0 1.8 4.46 1288 1288 A 81 ASP HBx A 78 ALA HA 1.0 1.8 4.21 1289 1289 A 81 ASP H A 79 ALA HA 1.0 1.8 5.82 1290 1290 A 82 TRP HBx A 79 ALA HA 1.0 1.8 4.57 1291 1291 A 82 TRP HBy A 79 ALA HA 1.0 1.8 4.59 1292 1292 A 82 TRP H A 80 ILE HA 1.0 1.8 5.69 1293 1293 A 83 PHE HBx A 80 ILE HA 1.0 1.8 4.31 1294 1294 A 84 ASP H A 81 ASP HA 1.0 1.8 4.31 1295 1295 A 84 ASP HBy A 81 ASP HA 1.0 1.8 6.03 1296 1296 A 84 ASP H A 82 TRP HA 1.0 1.8 5.17 1297 1297 A 97 PHE HD% A 13 ASN HBx 1.0 1.8 4.92 1298 1298 A 97 PHE HD% A 13 ASN HBy 1.0 1.8 4.92 1299 1299 A 70 PHE H A 14 ASN HBy 1.0 1.8 4.95 1300 1300 A 70 PHE HBy A 14 ASN HBy 1.0 1.8 5.64 1301 1301 A 14 ASN HBy A 73 PRO HBy 1.0 1.8 5.54 1302 1302 A 41 LYS HD2 A 14 ASN HBy 1.0 1.8 5.72 1303 1303 A 41 LYS HD3 A 14 ASN HBy 1.0 1.8 6.53 1304 1304 A 76 ALA HB% A 14 ASN HBy 1.0 1.8 6.19 1305 1305 A 14 ASN HBx A 73 PRO HBy 1.0 1.8 4.95 1306 1306 A 14 ASN HBx A 73 PRO HGx 1.0 1.8 5.38 1307 1307 A 14 ASN HBx A 76 ALA HB% 1.0 1.8 4.96 1308 1308 A 15 THR HA A 70 PHE HD% 1.0 1.8 5.38 1309 1309 A 15 THR HG2% A 70 PHE H 1.0 1.8 5.06 1310 1310 A 15 THR HG2% A 17 PHE HA 1.0 1.8 4.80 1311 1311 A 15 THR HG2% A 69 SER HA 1.0 1.8 4.13 1312 1312 A 15 THR HB A 69 SER HA 1.0 1.8 5.22 1313 1313 A 15 THR HA A 16 ILE HG2% 1.0 1.8 4.92 1314 1314 A 15 THR HA A 16 ILE HG1y 1.0 1.8 4.96 1315 1315 A 15 THR HA A 76 ALA HB% 1.0 1.8 5.32 1316 1316 A 15 THR HB A 98 ALA HB% 1.0 1.8 3.58 1317 1317 A 15 THR HG2% A 98 ALA HB% 1.0 1.8 3.04 1318 1318 A 15 THR HG2% A 16 ILE HA 1.0 1.8 5.29 1319 1319 A 16 ILE HA A 95 VAL HGx% 1.0 1.8 4.96 1320 1320 A 16 ILE HA A 80 ILE HD1% 1.0 1.8 4.84 1321 1321 A 16 ILE HB A 95 VAL HGx% 1.0 1.8 3.79 1322 1322 A 16 ILE HB A 18 VAL HGy% 1.0 1.8 4.69 1323 1323 A 18 VAL HGy% A 16 ILE HG2% 1.0 1.8 5.04 1324 1324 A 76 ALA HB% A 16 ILE HG2% 1.0 1.8 3.34 1325 1325 A 68 VAL HGx% A 16 ILE HG1y 1.0 1.8 5.53 1326 1326 A 18 VAL HGy% A 16 ILE HG1y 1.0 1.8 4.89 1327 1327 A 16 ILE HD1% A 68 VAL HGx% 1.0 1.8 4.17 1328 1328 A 16 ILE HD1% A 18 VAL HGy% 1.0 1.8 3.38 1329 1329 A 16 ILE HD1% A 95 VAL HGx% 1.0 1.8 3.31 1330 1330 A 16 ILE HD1% A 95 VAL HGy% 1.0 1.8 4.23 1331 1331 A 16 ILE HD1% A 80 ILE HG1x 1.0 1.8 4.92 1332 1332 A 16 ILE HD1% A 76 ALA HB% 1.0 1.8 4.93 1333 1333 A 16 ILE HD1% A 79 ALA HA 1.0 1.8 5.50 1334 1334 A 16 ILE HD1% A 18 VAL HA 1.0 1.8 6.05 1335 1335 A 16 ILE HD1% A 95 VAL HA 1.0 1.8 6.43 1336 1336 A 16 ILE HA A 97 PHE HA 1.0 1.8 3.99 1337 1337 A 15 THR HA A 16 ILE HA 1.0 1.8 5.25 1338 1338 A 16 ILE HA A 97 PHE HD% 1.0 1.8 5.09 1339 1339 A 16 ILE HG2% A 70 PHE HE% 1.0 1.8 4.11 1340 1340 A 70 PHE HD% A 16 ILE HG2% 1.0 1.8 4.08 1341 1341 A 37 ILE HG2% A 70 PHE HD% 1.0 1.8 4.65 1342 1342 A 16 ILE HG1y A 70 PHE HE% 1.0 1.8 4.92 1343 1343 A 16 ILE HG1x A 67 THR HA 1.0 1.8 6.00 1344 1344 A 16 ILE HG1x A 70 PHE HE% 1.0 1.8 4.68 1345 1345 A 16 ILE HD1% A 34 PHE HE% 1.0 1.8 3.96 1346 1346 A 16 ILE HD1% A 70 PHE HE% 1.0 1.8 3.71 1347 1347 A 16 ILE HD1% A 70 PHE HD% 1.0 1.8 4.77 1348 1348 A 16 ILE HD1% A 83 PHE HD% 1.0 1.8 5.92 1349 1349 A 37 ILE HB A 79 ALA H 1.0 1.8 6.31 1350 1350 A 16 ILE HG1x A 68 VAL H 1.0 1.8 4.85 1351 1351 A 16 ILE HD1% A 18 VAL H 1.0 1.8 6.06 1352 1352 A 16 ILE HD1% A 68 VAL H 1.0 1.8 4.88 1353 1353 A 17 PHE HA A 67 THR HA 1.0 1.8 3.86 1354 1354 A 17 PHE HA A 98 ALA HA 1.0 1.8 5.38 1355 1355 A 17 PHE HBx A 98 ALA HA 1.0 1.8 4.23 1356 1356 A 16 ILE HB A 17 PHE HA 1.0 1.8 5.68 1357 1357 A 17 PHE HA A 18 VAL HB 1.0 1.8 5.48 1358 1358 A 98 ALA HB% A 17 PHE HA 1.0 1.8 4.72 1359 1359 A 17 PHE HA A 95 VAL HGx% 1.0 1.8 5.51 1360 1360 A 17 PHE HA A 16 ILE HG2% 1.0 1.8 6.63 1361 1361 A 17 PHE HA A 18 VAL HGx% 1.0 1.8 6.82 1362 1362 A 17 PHE HA A 18 VAL HGy% 1.0 1.8 4.44 1363 1363 A 98 ALA HB% A 17 PHE HBx 1.0 1.8 4.27 1364 1364 A 18 VAL HB A 34 PHE HE% 1.0 1.8 6.24 1365 1365 A 18 VAL HGx% A 34 PHE HZ 1.0 1.8 3.69 1366 1366 A 18 VAL HGy% A 34 PHE HD% 1.0 1.8 5.68 1367 1367 A 18 VAL HGy% A 70 PHE HE% 1.0 1.8 5.36 1368 1368 A 18 VAL HGy% A 34 PHE HZ 1.0 1.8 3.86 1369 1369 A 18 VAL HGx% A 33 TYR HE% 1.0 1.8 6.43 1370 1370 A 18 VAL HGx% A 88 PHE HD% 1.0 1.8 6.82 1371 1371 A 18 VAL HGx% A 88 PHE HE% 1.0 1.8 6.23 1372 1372 A 18 VAL HGx% A 93 ILE HA 1.0 1.8 5.25 1373 1373 A 16 ILE HA A 18 VAL HGy% 1.0 1.8 5.81 1374 1374 A 18 VAL HB A 21 LEU HDx% 1.0 1.8 3.96 1375 1375 A 21 LEU HDy% A 18 VAL HB 1.0 1.8 5.41 1376 1376 A 66 ALA HB% A 18 VAL HB 1.0 1.8 4.36 1377 1377 A 18 VAL HGx% A 21 LEU HG 1.0 1.8 3.66 1378 1378 A 18 VAL HGx% A 21 LEU HDx% 1.0 1.8 3.51 1379 1379 A 18 VAL HGx% A 21 LEU HDy% 1.0 1.8 3.53 1380 1380 A 21 LEU HG A 18 VAL HB 1.0 1.8 5.04 1381 1381 A 18 VAL HGx% A 93 ILE HG1y 1.0 1.8 4.86 1382 1382 A 16 ILE HG1x A 18 VAL HGy% 1.0 1.8 4.23 1383 1383 A 18 VAL HGy% A 68 VAL HGy% 1.0 1.8 3.81 1384 1384 A 18 VAL HGy% A 68 VAL HGx% 1.0 1.8 5.79 1385 1385 A 18 VAL HGy% A 21 LEU HDy% 1.0 1.8 4.65 1386 1386 A 65 GLU HA A 19 GLN HGy 1.0 1.8 5.86 1387 1387 A 19 GLN HBx A 65 GLU HA 1.0 1.8 5.61 1388 1388 A 18 VAL HA A 19 GLN HBy 1.0 1.8 5.96 1389 1389 A 19 GLN HBy A 95 VAL HA 1.0 1.8 6.72 1390 1390 A 19 GLN HBy A 94 LYS HA 1.0 1.8 6.13 1391 1391 A 19 GLN HBy A 94 LYS H 1.0 1.8 5.30 1392 1392 A 19 GLN HBx A 20 GLY HAx 1.0 1.8 5.53 1393 1393 A 93 ILE HB A 20 GLY HAx 1.0 1.8 6.29 1394 1394 A 93 ILE HG2% A 20 GLY HAx 1.0 1.8 4.61 1395 1395 A 93 ILE HB A 20 GLY HAy 1.0 1.8 5.75 1396 1396 A 93 ILE HA A 20 GLY HAx 1.0 1.8 4.91 1397 1397 A 93 ILE HA A 20 GLY HAy 1.0 1.8 4.08 1398 1398 A 22 GLY H A 20 GLY HAy 1.0 1.8 5.24 1399 1399 A 94 LYS H A 20 GLY HAy 1.0 1.8 4.83 1400 1400 A 20 GLY H A 21 LEU HBy 1.0 1.8 6.14 1401 1401 A 21 LEU HDy% A 88 PHE HE% 1.0 1.8 4.55 1402 1402 A 21 LEU HDy% A 34 PHE HE% 1.0 1.8 4.66 1403 1403 A 21 LEU HDy% A 34 PHE HZ 1.0 1.8 5.07 1404 1404 A 88 PHE HE% A 21 LEU HA 1.0 1.8 5.56 1405 1405 A 64 GLY H A 21 LEU HDx% 1.0 1.8 5.70 1406 1406 A 65 GLU H A 21 LEU HDx% 1.0 1.8 5.65 1407 1407 A 21 LEU HDx% A 88 PHE HE% 1.0 1.8 5.95 1408 1408 A 21 LEU HDx% A 88 PHE HZ 1.0 1.8 6.77 1409 1409 A 21 LEU HDx% A 34 PHE HE% 1.0 1.8 6.29 1410 1410 A 21 LEU HDx% A 34 PHE HZ 1.0 1.8 6.82 1411 1411 A 88 PHE HD% A 21 LEU HDx% 1.0 1.8 5.94 1412 1412 A 22 GLY HAy A 21 LEU HA 1.0 1.8 5.31 1413 1413 A 21 LEU HDy% A 93 ILE HA 1.0 1.8 6.25 1414 1414 A 21 LEU HDy% A 88 PHE HBx 1.0 1.8 4.71 1415 1415 A 64 GLY HAx A 21 LEU HDx% 1.0 1.8 4.60 1416 1416 A 30 VAL HB A 21 LEU HDx% 1.0 1.8 6.26 1417 1417 A 25 VAL HB A 21 LEU HDx% 1.0 1.8 5.21 1418 1418 A 65 GLU HBy A 21 LEU HDx% 1.0 1.8 6.01 1419 1419 A 25 VAL HGy% A 21 LEU HA 1.0 1.8 4.73 1420 1420 A 21 LEU HG A 25 VAL HGy% 1.0 1.8 4.82 1421 1421 A 21 LEU HDy% A 25 VAL HGy% 1.0 1.8 3.49 1422 1422 A 21 LEU HDy% A 30 VAL HGy% 1.0 1.8 3.75 1423 1423 A 25 VAL HGy% A 21 LEU HDx% 1.0 1.8 3.01 1424 1424 A 51 ILE HG2% A 21 LEU HDx% 1.0 1.8 5.35 1425 1425 A 22 GLY HAx A 23 GLU HGx 1.0 1.8 6.13 1426 1426 A 22 GLY HAx A 25 VAL HB 1.0 1.8 5.62 1427 1427 A 21 LEU HBy A 22 GLY HAx 1.0 1.8 6.30 1428 1428 A 22 GLY HAx A 21 LEU HBx 1.0 1.8 6.82 1429 1429 A 22 GLY HAx A 25 VAL HGx% 1.0 1.8 5.56 1430 1430 A 22 GLY HAy A 25 VAL HB 1.0 1.8 5.36 1431 1431 A 22 GLY HAy A 25 VAL HGx% 1.0 1.8 5.75 1432 1432 A 22 GLY HAx A 64 GLY HAy 1.0 1.8 5.18 1433 1433 A 25 VAL H A 23 GLU HA 1.0 1.8 4.99 1434 1434 A 22 GLY HAx A 23 GLU HA 1.0 1.8 5.58 1435 1435 A 64 GLY HAx A 23 GLU HA 1.0 1.8 5.92 1436 1436 A 22 GLY HAx A 23 GLU HGy 1.0 1.8 6.13 1437 1437 A 62 LEU HBy A 23 GLU HA 1.0 1.8 4.00 1438 1438 A 25 VAL HGx% A 23 GLU HA 1.0 1.8 4.95 1439 1439 A 25 VAL HA A 88 PHE HE% 1.0 1.8 4.85 1440 1440 A 25 VAL HB A 88 PHE HE% 1.0 1.8 5.10 1441 1441 A 25 VAL HGx% A 88 PHE HE% 1.0 1.8 5.19 1442 1442 A 25 VAL HGx% A 64 GLY H 1.0 1.8 4.87 1443 1443 A 24 ASN HA A 25 VAL HGx% 1.0 1.8 5.02 1444 1444 A 25 VAL HGx% A 88 PHE HD% 1.0 1.8 6.37 1445 1445 A 25 VAL HA A 21 LEU HBx 1.0 1.8 5.47 1446 1446 A 25 VAL HA A 26 THR HG2% 1.0 1.8 4.76 1447 1447 A 25 VAL HB A 21 LEU HBx 1.0 1.8 4.25 1448 1448 A 25 VAL HB A 62 LEU HDx% 1.0 1.8 5.27 1449 1449 A 25 VAL HGx% A 62 LEU HG 1.0 1.8 5.42 1450 1450 A 25 VAL HGx% A 62 LEU HBx 1.0 1.8 4.28 1451 1451 A 21 LEU HBy A 25 VAL HGx% 1.0 1.8 3.73 1452 1452 A 25 VAL HGx% A 21 LEU HBx 1.0 1.8 4.11 1453 1453 A 25 VAL HGx% A 62 LEU HDx% 1.0 1.8 3.23 1454 1454 A 25 VAL HGy% A 21 LEU HBx 1.0 1.8 3.79 1455 1455 A 25 VAL HGy% A 66 ALA HB% 1.0 1.8 3.74 1456 1456 A 64 GLY HAx A 25 VAL HGx% 1.0 1.8 4.09 1457 1457 A 21 LEU HDy% A 25 VAL HB 1.0 1.8 5.40 1458 1458 A 25 VAL HGx% A 53 LEU HDy% 1.0 1.8 3.49 1459 1459 A 25 VAL HGx% A 21 LEU HDx% 1.0 1.8 3.72 1460 1460 A 21 LEU HDy% A 25 VAL HGx% 1.0 1.8 4.65 1461 1461 A 26 THR HG2% A 25 VAL HGx% 1.0 1.8 5.36 1462 1462 A 25 VAL HGy% A 26 THR HG2% 1.0 1.8 5.74 1463 1463 A 26 THR HA A 53 LEU HDx% 1.0 1.8 3.67 1464 1464 A 27 ILE HG2% A 29 SER H 1.0 1.8 5.50 1465 1465 A 53 LEU H A 27 ILE HD1% 1.0 1.8 5.05 1466 1466 A 51 ILE H A 27 ILE HD1% 1.0 1.8 5.07 1467 1467 A 51 ILE H A 27 ILE HG1x 1.0 1.8 6.82 1468 1468 A 27 ILE HA A 28 GLU HA 1.0 1.8 5.96 1469 1469 A 26 THR HA A 27 ILE HA 1.0 1.8 4.85 1470 1470 A 26 THR HB A 27 ILE HB 1.0 1.8 4.64 1471 1471 A 27 ILE HG2% A 28 GLU HA 1.0 1.8 4.31 1472 1472 A 26 THR HB A 27 ILE HG2% 1.0 1.8 6.27 1473 1473 A 27 ILE HG2% A 48 GLN HA 1.0 1.8 6.78 1474 1474 A 26 THR HA A 27 ILE HG1x 1.0 1.8 6.29 1475 1475 A 26 THR HA A 27 ILE HG1y 1.0 1.8 5.86 1476 1476 A 27 ILE HD1% A 49 PRO HDy 1.0 1.8 5.21 1477 1477 A 27 ILE HD1% A 49 PRO HDx 1.0 1.8 6.82 1478 1478 A 52 ASN HA A 27 ILE HD1% 1.0 1.8 5.10 1479 1479 A 51 ILE HD1% A 27 ILE HA 1.0 1.8 3.73 1480 1480 A 51 ILE HG2% A 27 ILE HA 1.0 1.8 3.56 1481 1481 A 51 ILE HB A 27 ILE HA 1.0 1.8 4.42 1482 1482 A 27 ILE HB A 53 LEU HDx% 1.0 1.8 4.61 1483 1483 A 27 ILE HB A 53 LEU HDy% 1.0 1.8 5.67 1484 1484 A 27 ILE HB A 51 ILE HB 1.0 1.8 4.96 1485 1485 A 27 ILE HG2% A 49 PRO HBy 1.0 1.8 4.18 1486 1486 A 27 ILE HG2% A 51 ILE HB 1.0 1.8 3.40 1487 1487 A 27 ILE HG2% A 53 LEU HDy% 1.0 1.8 4.93 1488 1488 A 27 ILE HG2% A 30 VAL HB 1.0 1.8 4.96 1489 1489 A 27 ILE HG2% A 48 GLN HBy 1.0 1.8 5.20 1490 1490 A 27 ILE HG2% A 28 GLU HGy 1.0 1.8 5.47 1491 1491 A 27 ILE HG1x A 53 LEU HDx% 1.0 1.8 3.96 1492 1492 A 27 ILE HG1y A 53 LEU HDx% 1.0 1.8 3.87 1493 1493 A 51 ILE HB A 27 ILE HG1y 1.0 1.8 4.47 1494 1494 A 27 ILE HG1y A 53 LEU HG 1.0 1.8 4.95 1495 1495 A 51 ILE HB A 27 ILE HD1% 1.0 1.8 3.75 1496 1496 A 27 ILE HD1% A 53 LEU HDx% 1.0 1.8 3.59 1497 1497 A 27 ILE HD1% A 53 LEU HDy% 1.0 1.8 4.69 1498 1498 A 27 ILE HD1% A 49 PRO HGy 1.0 1.8 4.91 1499 1499 A 48 GLN HBy A 27 ILE HD1% 1.0 1.8 4.72 1500 1500 A 27 ILE HD1% A 48 GLN HGy 1.0 1.8 5.94 1501 1501 A 51 ILE HD1% A 28 GLU HA 1.0 1.8 5.40 1502 1502 A 27 ILE HB A 28 GLU HA 1.0 1.8 5.25 1503 1503 A 28 GLU HBy A 31 ALA HB% 1.0 1.8 5.59 1504 1504 A 26 THR HG2% A 28 GLU HBy 1.0 1.8 5.73 1505 1505 A 27 ILE HG2% A 28 GLU HBy 1.0 1.8 5.61 1506 1506 A 28 GLU HBx A 31 ALA HB% 1.0 1.8 5.18 1507 1507 A 27 ILE HG2% A 28 GLU HBx 1.0 1.8 5.70 1508 1508 A 27 ILE HB A 28 GLU HGx 1.0 1.8 5.01 1509 1509 A 28 GLU HGx A 31 ALA HB% 1.0 1.8 4.95 1510 1510 A 27 ILE HG2% A 28 GLU HGx 1.0 1.8 4.69 1511 1511 A 27 ILE HB A 28 GLU HGy 1.0 1.8 5.06 1512 1512 A 28 GLU HGy A 31 ALA HB% 1.0 1.8 6.04 1513 1513 A 88 PHE HZ A 29 SER HBy 1.0 1.8 4.81 1514 1514 A 26 THR H A 29 SER HBy 1.0 1.8 4.76 1515 1515 A 42 THR HA A 50 MET HGy 1.0 1.8 4.66 1516 1516 A 28 GLU HBx A 29 SER HA 1.0 1.8 5.52 1517 1517 A 25 VAL HB A 89 SER HBy 1.0 1.8 6.82 1518 1518 A 25 VAL HGy% A 29 SER HBx 1.0 1.8 5.63 1519 1519 A 30 VAL HGy% A 29 SER HBx 1.0 1.8 5.89 1520 1520 A 25 VAL HGy% A 29 SER HBy 1.0 1.8 5.63 1521 1521 A 30 VAL HGy% A 29 SER HBy 1.0 1.8 5.89 1522 1522 A 30 VAL HB A 31 ALA HB% 1.0 1.8 4.75 1523 1523 A 25 VAL HB A 30 VAL HGy% 1.0 1.8 4.57 1524 1524 A 30 VAL HGy% A 27 ILE HA 1.0 1.8 4.41 1525 1525 A 25 VAL HGy% A 27 ILE HA 1.0 1.8 5.89 1526 1526 A 27 ILE HA A 30 VAL HGx% 1.0 1.8 6.29 1527 1527 A 31 ALA HB% A 30 VAL HGx% 1.0 1.8 5.49 1528 1528 A 25 VAL HA A 30 VAL HGy% 1.0 1.8 5.79 1529 1529 A 31 ALA HB% A 30 VAL HGy% 1.0 1.8 6.13 1530 1530 A 62 LEU HDy% A 63 LYS HG3 1.0 1.8 6.52 1531 1531 A 51 ILE HG2% A 30 VAL HGy% 1.0 1.8 3.82 1532 1532 A 88 PHE HD% A 30 VAL HA 1.0 1.8 5.65 1533 1533 A 30 VAL HA A 34 PHE HE% 1.0 1.8 5.20 1534 1534 A 30 VAL HA A 88 PHE HE% 1.0 1.8 3.92 1535 1535 A 30 VAL HGy% A 88 PHE HD% 1.0 1.8 5.90 1536 1536 A 30 VAL HGy% A 34 PHE HE% 1.0 1.8 4.98 1537 1537 A 26 THR H A 30 VAL HGy% 1.0 1.8 4.68 1538 1538 A 34 PHE HD% A 30 VAL HGy% 1.0 1.8 5.32 1539 1539 A 29 SER H A 30 VAL HB 1.0 1.8 5.52 1540 1540 A 25 VAL HGy% A 29 SER H 1.0 1.8 5.75 1541 1541 A 34 PHE HD% A 31 ALA HA 1.0 1.8 5.69 1542 1542 A 28 GLU H A 31 ALA HB% 1.0 1.8 4.88 1543 1543 A 31 ALA HB% A 32 ASP HA 1.0 1.8 4.62 1544 1544 A 31 ALA HB% A 27 ILE HA 1.0 1.8 5.32 1545 1545 A 30 VAL HB A 31 ALA HA 1.0 1.8 5.32 1546 1546 A 31 ALA HA A 40 ILE HG1y 1.0 1.8 5.36 1547 1547 A 51 ILE HD1% A 31 ALA HA 1.0 1.8 3.47 1548 1548 A 31 ALA HB% A 49 PRO HBy 1.0 1.8 3.77 1549 1549 A 31 ALA HB% A 40 ILE HB 1.0 1.8 4.33 1550 1550 A 31 ALA HB% A 49 PRO HGy 1.0 1.8 4.07 1551 1551 A 31 ALA HB% A 49 PRO HBx 1.0 1.8 4.06 1552 1552 A 31 ALA HB% A 32 ASP HBy 1.0 1.8 4.57 1553 1553 A 31 ALA HB% A 68 VAL HGx% 1.0 1.8 5.56 1554 1554 A 68 VAL HGy% A 30 VAL HA 1.0 1.8 5.24 1555 1555 A 21 LEU HDy% A 30 VAL HA 1.0 1.8 5.84 1556 1556 A 30 VAL HB A 68 VAL HGy% 1.0 1.8 5.38 1557 1557 A 30 VAL HGy% A 21 LEU HDx% 1.0 1.8 3.54 1558 1558 A 68 VAL HGx% A 30 VAL HGx% 1.0 1.8 5.22 1559 1559 A 31 ALA HB% A 32 ASP HBx 1.0 1.8 5.83 1560 1560 A 73 PRO HBy A 12 ASP HBx 1.0 1.8 5.56 1561 1561 A 31 ALA H A 32 ASP HBx 1.0 1.8 5.76 1562 1562 A 33 TYR HA A 83 PHE HZ 1.0 1.8 6.75 1563 1563 A 33 TYR HA A 88 PHE HE% 1.0 1.8 6.82 1564 1564 A 34 PHE HD% A 33 TYR HBy 1.0 1.8 5.03 1565 1565 A 32 ASP H A 33 TYR HBy 1.0 1.8 5.42 1566 1566 A 32 ASP H A 33 TYR HBx 1.0 1.8 5.76 1567 1567 A 33 TYR HBx A 35 LYS H 1.0 1.8 6.26 1568 1568 A 33 TYR HBx A 88 PHE HE% 1.0 1.8 4.38 1569 1569 A 83 PHE HBx A 33 TYR HE% 1.0 1.8 5.31 1570 1570 A 93 ILE HG2% A 33 TYR HE% 1.0 1.8 5.76 1571 1571 A 32 ASP HBx A 33 TYR HA 1.0 1.8 5.17 1572 1572 A 36 GLN HGy A 33 TYR HA 1.0 1.8 5.57 1573 1573 A 32 ASP HBx A 33 TYR HBy 1.0 1.8 5.57 1574 1574 A 33 TYR HBy A 30 VAL HGx% 1.0 1.8 6.15 1575 1575 A 30 VAL HGy% A 33 TYR HBy 1.0 1.8 6.59 1576 1576 A 33 TYR HBx A 30 VAL HGx% 1.0 1.8 5.04 1577 1577 A 33 TYR HBx A 30 VAL HGy% 1.0 1.8 5.73 1578 1578 A 83 PHE HE% A 34 PHE HA 1.0 1.8 3.97 1579 1579 A 34 PHE HBy A 70 PHE HE% 1.0 1.8 5.05 1580 1580 A 34 PHE HBy A 83 PHE HE% 1.0 1.8 5.57 1581 1581 A 34 PHE HA A 70 PHE HZ 1.0 1.8 4.99 1582 1582 A 37 ILE HG2% A 34 PHE HA 1.0 1.8 5.61 1583 1583 A 40 ILE HD1% A 34 PHE HA 1.0 1.8 5.37 1584 1584 A 34 PHE HBx A 37 ILE HG2% 1.0 1.8 4.96 1585 1585 A 34 PHE HBy A 40 ILE HG1y 1.0 1.8 5.78 1586 1586 A 34 PHE HBy A 79 ALA HB% 1.0 1.8 6.62 1587 1587 A 34 PHE HBy A 30 VAL HGx% 1.0 1.8 4.54 1588 1588 A 16 ILE HD1% A 34 PHE HBy 1.0 1.8 5.86 1589 1589 A 16 ILE HD1% A 34 PHE HBx 1.0 1.8 5.58 1590 1590 A 35 LYS HBx A 36 GLN HA 1.0 1.8 6.49 1591 1591 A 35 LYS HBx A 39 ILE HA 1.0 1.8 6.82 1592 1592 A 35 LYS HGy A 32 ASP HA 1.0 1.8 4.06 1593 1593 A 35 LYS HGx A 32 ASP HA 1.0 1.8 5.12 1594 1594 A 32 ASP HA A 35 LYS HDy 1.0 1.8 4.25 1595 1595 A 32 ASP HA A 35 LYS HDx 1.0 1.8 4.25 1596 1596 A 35 LYS HGy A 36 GLN HA 1.0 1.8 5.24 1597 1597 A 35 LYS HGx A 36 GLN HA 1.0 1.8 4.85 1598 1598 A 62 LEU HDy% A 23 GLU HA 1.0 1.8 4.95 1599 1599 A 36 GLN HGy A 37 ILE HA 1.0 1.8 5.05 1600 1600 A 36 GLN HGx A 37 ILE HA 1.0 1.8 5.15 1601 1601 A 24 ASN HA A 23 GLU HA 1.0 1.8 5.62 1602 1602 A 35 LYS HA A 36 GLN HA 1.0 1.8 6.12 1603 1603 A 38 GLY H A 36 GLN HA 1.0 1.8 5.65 1604 1604 A 36 GLN HBy A 83 PHE HE% 1.0 1.8 6.64 1605 1605 A 36 GLN HBx A 83 PHE HZ 1.0 1.8 5.48 1606 1606 A 36 GLN HGy A 83 PHE HZ 1.0 1.8 5.36 1607 1607 A 36 GLN HGx A 83 PHE HZ 1.0 1.8 5.33 1608 1608 A 35 LYS H A 36 GLN HGy 1.0 1.8 5.76 1609 1609 A 64 GLY H A 23 GLU HA 1.0 1.8 5.57 1610 1610 A 37 ILE HG1x A 79 ALA HB% 1.0 1.8 3.73 1611 1611 A 37 ILE HD1% A 79 ALA HB% 1.0 1.8 4.05 1612 1612 A 37 ILE HD1% A 75 SER HA 1.0 1.8 5.96 1613 1613 A 34 PHE HBx A 37 ILE HD1% 1.0 1.8 6.45 1614 1614 A 37 ILE HD1% A 82 TRP HBy 1.0 1.8 3.96 1615 1615 A 37 ILE HD1% A 82 TRP HBx 1.0 1.8 4.02 1616 1616 A 36 GLN HGy A 37 ILE HD1% 1.0 1.8 5.18 1617 1617 A 37 ILE HG1x A 82 TRP HBy 1.0 1.8 5.79 1618 1618 A 37 ILE HG1y A 79 ALA HA 1.0 1.8 4.16 1619 1619 A 37 ILE HG1x A 79 ALA HA 1.0 1.8 3.99 1620 1620 A 37 ILE HG1y A 82 TRP HBy 1.0 1.8 6.31 1621 1621 A 37 ILE HG1y A 82 TRP HBx 1.0 1.8 6.17 1622 1622 A 37 ILE HG2% A 79 ALA HA 1.0 1.8 3.82 1623 1623 A 83 PHE HE% A 37 ILE HA 1.0 1.8 6.28 1624 1624 A 83 PHE HZ A 37 ILE HA 1.0 1.8 6.62 1625 1625 A 37 ILE HB A 70 PHE HE% 1.0 1.8 4.07 1626 1626 A 37 ILE HB A 83 PHE HE% 1.0 1.8 4.59 1627 1627 A 37 ILE HG2% A 70 PHE HE% 1.0 1.8 3.41 1628 1628 A 34 PHE HD% A 37 ILE HG2% 1.0 1.8 4.83 1629 1629 A 80 ILE H A 16 ILE HG2% 1.0 1.8 4.13 1630 1630 A 37 ILE HG1y A 83 PHE HE% 1.0 1.8 4.51 1631 1631 A 37 ILE HG1x A 83 PHE HE% 1.0 1.8 4.36 1632 1632 A 37 ILE HD1% A 83 PHE HE% 1.0 1.8 4.22 1633 1633 A 37 ILE HD1% A 70 PHE HZ 1.0 1.8 6.71 1634 1634 A 37 ILE HD1% A 82 TRP HE3 1.0 1.8 4.68 1635 1635 A 37 ILE HD1% A 83 PHE HD% 1.0 1.8 5.03 1636 1636 A 34 PHE HD% A 37 ILE HG1x 1.0 1.8 5.81 1637 1637 A 37 ILE HG1x A 83 PHE HD% 1.0 1.8 5.15 1638 1638 A 36 GLN H A 37 ILE HB 1.0 1.8 5.54 1639 1639 A 37 ILE HG1x A 82 TRP HD1 1.0 1.8 5.59 1640 1640 A 15 THR H A 16 ILE HG2% 1.0 1.8 5.59 1641 1641 A 70 PHE H A 16 ILE HG2% 1.0 1.8 5.80 1642 1642 A 96 SER H A 16 ILE HG2% 1.0 1.8 6.31 1643 1643 A 37 ILE HG1y A 79 ALA H 1.0 1.8 6.37 1644 1644 A 37 ILE HD1% A 82 TRP H 1.0 1.8 4.63 1645 1645 A 70 PHE HD% A 38 GLY HAy 1.0 1.8 5.31 1646 1646 A 38 GLY HAy A 70 PHE HE% 1.0 1.8 5.29 1647 1647 A 38 GLY HAx A 70 PHE HD% 1.0 1.8 5.81 1648 1648 A 38 GLY HAx A 70 PHE HE% 1.0 1.8 5.67 1649 1649 A 37 ILE H A 38 GLY HAx 1.0 1.8 5.49 1650 1650 A 37 ILE H A 38 GLY HAy 1.0 1.8 5.56 1651 1651 A 37 ILE HB A 38 GLY HAx 1.0 1.8 6.00 1652 1652 A 38 GLY HAx A 39 ILE HG1x 1.0 1.8 5.19 1653 1653 A 38 GLY HAx A 39 ILE HG1y 1.0 1.8 5.46 1654 1654 A 37 ILE HG2% A 38 GLY HAx 1.0 1.8 4.72 1655 1655 A 37 ILE HB A 38 GLY HAy 1.0 1.8 5.08 1656 1656 A 38 GLY HAy A 39 ILE HG1x 1.0 1.8 5.01 1657 1657 A 39 ILE HG1y A 38 GLY HAy 1.0 1.8 6.28 1658 1658 A 37 ILE HG2% A 38 GLY HAy 1.0 1.8 4.88 1659 1659 A 71 ASP HBy A 39 ILE HG1x 1.0 1.8 6.49 1660 1660 A 39 ILE HG1y A 71 ASP HBy 1.0 1.8 6.66 1661 1661 A 71 ASP HBy A 39 ILE HD1% 1.0 1.8 5.02 1662 1662 A 39 ILE HA A 40 ILE HA 1.0 1.8 5.19 1663 1663 A 38 GLY HAx A 39 ILE HB 1.0 1.8 5.96 1664 1664 A 39 ILE HG2% A 40 ILE HA 1.0 1.8 5.07 1665 1665 A 71 ASP HBx A 39 ILE HD1% 1.0 1.8 4.95 1666 1666 A 39 ILE HG2% A 35 LYS HA 1.0 1.8 6.68 1667 1667 A 39 ILE HB A 72 ASP H 1.0 1.8 6.19 1668 1668 A 71 ASP H A 39 ILE HD1% 1.0 1.8 6.18 1669 1669 A 40 ILE HA A 70 PHE HD% 1.0 1.8 4.66 1670 1670 A 40 ILE HA A 70 PHE HE% 1.0 1.8 5.41 1671 1671 A 40 ILE HG2% A 42 THR H 1.0 1.8 5.89 1672 1672 A 40 ILE HG2% A 71 ASP H 1.0 1.8 6.19 1673 1673 A 40 ILE HG2% A 70 PHE HD% 1.0 1.8 5.87 1674 1674 A 40 ILE HG2% A 70 PHE HE% 1.0 1.8 6.01 1675 1675 A 70 PHE HD% A 40 ILE HG1x 1.0 1.8 5.48 1676 1676 A 40 ILE HG1x A 70 PHE HE% 1.0 1.8 5.28 1677 1677 A 33 TYR H A 40 ILE HD1% 1.0 1.8 5.35 1678 1678 A 34 PHE HD% A 40 ILE HD1% 1.0 1.8 4.59 1679 1679 A 70 PHE HD% A 40 ILE HD1% 1.0 1.8 5.47 1680 1680 A 70 PHE HE% A 40 ILE HD1% 1.0 1.8 4.38 1681 1681 A 40 ILE HD1% A 70 PHE HZ 1.0 1.8 4.80 1682 1682 A 70 PHE HD% A 40 ILE HG1y 1.0 1.8 5.26 1683 1683 A 70 PHE HE% A 40 ILE HG1y 1.0 1.8 5.05 1684 1684 A 40 ILE HA A 41 LYS HA 1.0 1.8 5.81 1685 1685 A 40 ILE HA A 70 PHE HA 1.0 1.8 3.54 1686 1686 A 39 ILE HA A 40 ILE HB 1.0 1.8 5.10 1687 1687 A 40 ILE HG2% A 31 ALA HA 1.0 1.8 5.09 1688 1688 A 39 ILE HA A 40 ILE HG2% 1.0 1.8 6.17 1689 1689 A 40 ILE HG2% A 49 PRO HA 1.0 1.8 4.48 1690 1690 A 40 ILE HG2% A 70 PHE HA 1.0 1.8 4.38 1691 1691 A 70 PHE HA A 40 ILE HG1y 1.0 1.8 5.35 1692 1692 A 35 LYS HA A 40 ILE HG1y 1.0 1.8 5.85 1693 1693 A 40 ILE HG2% A 42 THR HA 1.0 1.8 5.69 1694 1694 A 40 ILE HG1x A 31 ALA HA 1.0 1.8 5.56 1695 1695 A 39 ILE HA A 40 ILE HG1x 1.0 1.8 5.43 1696 1696 A 70 PHE HA A 40 ILE HG1x 1.0 1.8 5.63 1697 1697 A 40 ILE HG1x A 35 LYS HA 1.0 1.8 5.44 1698 1698 A 31 ALA HA A 40 ILE HD1% 1.0 1.8 3.21 1699 1699 A 39 ILE HA A 40 ILE HD1% 1.0 1.8 5.16 1700 1700 A 32 ASP HA A 40 ILE HD1% 1.0 1.8 5.30 1701 1701 A 70 PHE HA A 40 ILE HD1% 1.0 1.8 5.90 1702 1702 A 40 ILE HD1% A 35 LYS HA 1.0 1.8 3.96 1703 1703 A 40 ILE HA A 41 LYS HBx 1.0 1.8 6.17 1704 1704 A 40 ILE HA A 41 LYS HBy 1.0 1.8 5.08 1705 1705 A 40 ILE HA A 70 PHE HBx 1.0 1.8 5.81 1706 1706 A 40 ILE HG2% A 49 PRO HBy 1.0 1.8 3.73 1707 1707 A 31 ALA HB% A 40 ILE HG2% 1.0 1.8 3.88 1708 1708 A 40 ILE HG2% A 51 ILE HG1y 1.0 1.8 4.32 1709 1709 A 40 ILE HG2% A 49 PRO HGy 1.0 1.8 5.02 1710 1710 A 31 ALA HB% A 40 ILE HG1x 1.0 1.8 5.36 1711 1711 A 31 ALA HB% A 40 ILE HD1% 1.0 1.8 3.34 1712 1712 A 68 VAL HB A 40 ILE HD1% 1.0 1.8 5.53 1713 1713 A 35 LYS HGx A 40 ILE HD1% 1.0 1.8 6.16 1714 1714 A 35 LYS HBy A 40 ILE HD1% 1.0 1.8 4.02 1715 1715 A 35 LYS HBx A 40 ILE HD1% 1.0 1.8 4.26 1716 1716 A 34 PHE HBy A 40 ILE HD1% 1.0 1.8 3.76 1717 1717 A 34 PHE HBx A 40 ILE HD1% 1.0 1.8 4.04 1718 1718 A 40 ILE HG2% A 68 VAL HGy% 1.0 1.8 5.19 1719 1719 A 68 VAL HGy% A 40 ILE HD1% 1.0 1.8 4.42 1720 1720 A 39 ILE HG2% A 41 LYS HA 1.0 1.8 4.57 1721 1721 A 40 ILE HG2% A 41 LYS HBy 1.0 1.8 5.57 1722 1722 A 41 LYS HBy A 50 MET HGy 1.0 1.8 6.01 1723 1723 A 41 LYS HBx A 50 MET HGy 1.0 1.8 5.92 1724 1724 A 41 LYS HGx A 50 MET HGy 1.0 1.8 5.59 1725 1725 A 41 LYS HA A 71 ASP HA 1.0 1.8 4.70 1726 1726 A 41 LYS HBx A 71 ASP HA 1.0 1.8 5.56 1727 1727 A 41 LYS HBy A 71 ASP HA 1.0 1.8 4.65 1728 1728 A 41 LYS HBy A 70 PHE HA 1.0 1.8 5.37 1729 1729 A 41 LYS HBx A 70 PHE HA 1.0 1.8 6.27 1730 1730 A 41 LYS HD2 A 14 ASN HD2x 1.0 1.8 6.82 1731 1731 A 41 LYS HD3 A 14 ASN HD2x 1.0 1.8 6.82 1732 1732 A 71 ASP HA A 41 LYS HEy 1.0 1.8 5.71 1733 1733 A 71 ASP HA A 41 LYS HEx 1.0 1.8 5.71 1734 1734 A 41 LYS HBx A 42 THR HB 1.0 1.8 5.91 1735 1735 A 41 LYS HBx A 42 THR HA 1.0 1.8 5.32 1736 1736 A 42 THR HG2% A 49 PRO HBx 1.0 1.8 5.35 1737 1737 A 42 THR HG2% A 43 ASN HBx 1.0 1.8 5.15 1738 1738 A 42 THR HG2% A 49 PRO HDx 1.0 1.8 4.68 1739 1739 A 42 THR HG2% A 44 LYS HA 1.0 1.8 4.40 1740 1740 A 42 THR HG2% A 47 GLY HAy 1.0 1.8 4.41 1741 1741 A 41 LYS HA A 42 THR HB 1.0 1.8 4.61 1742 1742 A 42 THR HB A 49 PRO HA 1.0 1.8 4.51 1743 1743 A 42 THR HG2% A 49 PRO HA 1.0 1.8 3.75 1744 1744 A 42 THR HG2% A 50 MET H 1.0 1.8 5.30 1745 1745 A 42 THR HA A 43 ASN HBx 1.0 1.8 5.98 1746 1746 A 46 THR HB A 43 ASN HBx 1.0 1.8 6.34 1747 1747 A 42 THR HA A 43 ASN HBy 1.0 1.8 4.88 1748 1748 A 43 ASN HBx A 50 MET HE% 1.0 1.8 5.79 1749 1749 A 46 THR HG2% A 43 ASN HBx 1.0 1.8 5.44 1750 1750 A 42 THR HG2% A 43 ASN HA 1.0 1.8 5.31 1751 1751 A 50 MET HGx A 43 ASN HBy 1.0 1.8 4.41 1752 1752 A 50 MET HGy A 43 ASN HBy 1.0 1.8 4.86 1753 1753 A 43 ASN HBy A 50 MET HE% 1.0 1.8 5.09 1754 1754 A 43 ASN HBy A 48 GLN HBx 1.0 1.8 5.93 1755 1755 A 46 THR HG2% A 43 ASN HBy 1.0 1.8 6.18 1756 1756 A 42 THR HG2% A 43 ASN HBy 1.0 1.8 5.68 1757 1757 A 47 GLY H A 45 LYS HB2 1.0 1.8 6.82 1758 1758 A 47 GLY H A 45 LYS HB3 1.0 1.8 6.82 1759 1759 A 46 THR HB A 48 GLN HGx 1.0 1.8 4.28 1760 1760 A 46 THR HB A 48 GLN HBy 1.0 1.8 5.58 1761 1761 A 46 THR HB A 48 GLN HBx 1.0 1.8 5.20 1762 1762 A 42 THR HG2% A 47 GLY HAx 1.0 1.8 4.41 1763 1763 A 43 ASN H A 48 GLN HBx 1.0 1.8 5.94 1764 1764 A 48 GLN HBx A 49 PRO HDx 1.0 1.8 5.38 1765 1765 A 48 GLN HBx A 49 PRO HDy 1.0 1.8 4.18 1766 1766 A 46 THR HB A 48 GLN HGy 1.0 1.8 4.53 1767 1767 A 48 GLN HGy A 49 PRO HDx 1.0 1.8 5.90 1768 1768 A 48 GLN HGy A 49 PRO HDy 1.0 1.8 4.76 1769 1769 A 48 GLN HGx A 49 PRO HDx 1.0 1.8 5.10 1770 1770 A 48 GLN HGx A 49 PRO HDy 1.0 1.8 4.62 1771 1771 A 43 ASN HBx A 48 GLN HBx 1.0 1.8 5.31 1772 1772 A 46 THR HG2% A 48 GLN HGy 1.0 1.8 5.56 1773 1773 A 27 ILE HG2% A 48 GLN HGy 1.0 1.8 6.75 1774 1774 A 46 THR HG2% A 48 GLN HGx 1.0 1.8 5.83 1775 1775 A 27 ILE HG2% A 48 GLN HGx 1.0 1.8 6.82 1776 1776 A 27 ILE HD1% A 48 GLN HGx 1.0 1.8 6.82 1777 1777 A 49 PRO HBx A 51 ILE HG1x 1.0 1.8 6.75 1778 1778 A 40 ILE HG2% A 49 PRO HBx 1.0 1.8 3.78 1779 1779 A 49 PRO HBx A 40 ILE HD1% 1.0 1.8 4.95 1780 1780 A 48 GLN H A 49 PRO HDy 1.0 1.8 5.38 1781 1781 A 51 ILE H A 49 PRO HGy 1.0 1.8 5.74 1782 1782 A 49 PRO HBy A 51 ILE H 1.0 1.8 5.51 1783 1783 A 42 THR HA A 49 PRO HA 1.0 1.8 3.90 1784 1784 A 48 GLN HA A 49 PRO HDx 1.0 1.8 3.23 1785 1785 A 48 GLN HA A 49 PRO HDy 1.0 1.8 3.41 1786 1786 A 48 GLN HA A 49 PRO HGx 1.0 1.8 5.24 1787 1787 A 49 PRO HBy A 40 ILE HD1% 1.0 1.8 5.05 1788 1788 A 49 PRO HBy A 27 ILE HD1% 1.0 1.8 6.16 1789 1789 A 49 PRO HBy A 51 ILE HG1y 1.0 1.8 4.71 1790 1790 A 51 ILE HG1y A 49 PRO HGy 1.0 1.8 4.62 1791 1791 A 27 ILE HG2% A 49 PRO HGy 1.0 1.8 4.03 1792 1792 A 40 ILE HD1% A 49 PRO HGy 1.0 1.8 6.46 1793 1793 A 31 ALA HB% A 49 PRO HGx 1.0 1.8 4.06 1794 1794 A 27 ILE HG2% A 49 PRO HGx 1.0 1.8 3.73 1795 1795 A 51 ILE HD1% A 49 PRO HGx 1.0 1.8 4.35 1796 1796 A 31 ALA HB% A 49 PRO HDx 1.0 1.8 5.43 1797 1797 A 27 ILE HG2% A 49 PRO HDx 1.0 1.8 4.66 1798 1798 A 31 ALA HB% A 49 PRO HDy 1.0 1.8 5.53 1799 1799 A 27 ILE HG2% A 49 PRO HDy 1.0 1.8 4.23 1800 1800 A 40 ILE HG2% A 49 PRO HDy 1.0 1.8 6.48 1801 1801 A 27 ILE HG2% A 50 MET HA 1.0 1.8 5.97 1802 1802 A 50 MET HA A 27 ILE HD1% 1.0 1.8 6.58 1803 1803 A 40 ILE HG2% A 50 MET HA 1.0 1.8 5.70 1804 1804 A 41 LYS HBx A 50 MET HBx 1.0 1.8 4.26 1805 1805 A 41 LYS HBy A 50 MET HBx 1.0 1.8 4.83 1806 1806 A 40 ILE HG2% A 50 MET HBx 1.0 1.8 4.88 1807 1807 A 41 LYS HBx A 50 MET HBy 1.0 1.8 4.94 1808 1808 A 41 LYS HBy A 50 MET HBy 1.0 1.8 4.97 1809 1809 A 40 ILE HG2% A 50 MET HBy 1.0 1.8 5.60 1810 1810 A 93 ILE HD1% A 86 LYS HBx 1.0 1.8 4.86 1811 1811 A 41 LYS HBx A 50 MET HGx 1.0 1.8 5.22 1812 1812 A 41 LYS HBy A 50 MET HGx 1.0 1.8 6.16 1813 1813 A 40 ILE HG2% A 50 MET HGx 1.0 1.8 6.74 1814 1814 A 41 LYS HBx A 50 MET HE% 1.0 1.8 3.95 1815 1815 A 41 LYS HGx A 50 MET HE% 1.0 1.8 3.94 1816 1816 A 41 LYS HBy A 50 MET HE% 1.0 1.8 4.60 1817 1817 A 50 MET HBy A 69 SER HBx 1.0 1.8 4.18 1818 1818 A 49 PRO HA A 50 MET HBx 1.0 1.8 5.74 1819 1819 A 49 PRO HA A 50 MET HBy 1.0 1.8 6.46 1820 1820 A 50 MET HGy A 43 ASN HBx 1.0 1.8 6.12 1821 1821 A 49 PRO HA A 50 MET HGy 1.0 1.8 4.96 1822 1822 A 49 PRO HA A 50 MET HGx 1.0 1.8 5.91 1823 1823 A 50 MET HGx A 43 ASN HBx 1.0 1.8 6.05 1824 1824 A 50 MET HE% A 43 ASN HA 1.0 1.8 4.11 1825 1825 A 41 LYS H A 50 MET HBx 1.0 1.8 5.38 1826 1826 A 41 LYS H A 50 MET HBy 1.0 1.8 6.66 1827 1827 A 51 ILE HG2% A 53 LEU H 1.0 1.8 5.22 1828 1828 A 31 ALA H A 51 ILE HG2% 1.0 1.8 5.59 1829 1829 A 51 ILE HD1% A 50 MET H 1.0 1.8 5.42 1830 1830 A 30 VAL H A 51 ILE HD1% 1.0 1.8 5.25 1831 1831 A 51 ILE HD1% A 34 PHE HD% 1.0 1.8 5.94 1832 1832 A 50 MET HA A 51 ILE HB 1.0 1.8 5.43 1833 1833 A 51 ILE HG2% A 52 ASN HA 1.0 1.8 4.80 1834 1834 A 51 ILE HG2% A 30 VAL HA 1.0 1.8 6.37 1835 1835 A 30 VAL HB A 51 ILE HB 1.0 1.8 5.73 1836 1836 A 30 VAL HB A 51 ILE HG2% 1.0 1.8 3.88 1837 1837 A 27 ILE HB A 51 ILE HG2% 1.0 1.8 5.35 1838 1838 A 51 ILE HG2% A 27 ILE HG1x 1.0 1.8 4.58 1839 1839 A 51 ILE HG2% A 27 ILE HG1y 1.0 1.8 4.21 1840 1840 A 30 VAL HB A 51 ILE HG1x 1.0 1.8 5.74 1841 1841 A 49 PRO HBx A 51 ILE HG1y 1.0 1.8 5.01 1842 1842 A 51 ILE HD1% A 34 PHE HBy 1.0 1.8 5.84 1843 1843 A 30 VAL HB A 51 ILE HD1% 1.0 1.8 3.52 1844 1844 A 51 ILE HD1% A 49 PRO HGy 1.0 1.8 4.41 1845 1845 A 51 ILE HD1% A 49 PRO HBy 1.0 1.8 3.65 1846 1846 A 51 ILE HD1% A 27 ILE HG1x 1.0 1.8 5.62 1847 1847 A 51 ILE HD1% A 40 ILE HB 1.0 1.8 6.13 1848 1848 A 51 ILE HB A 68 VAL HGy% 1.0 1.8 5.75 1849 1849 A 51 ILE HB A 68 VAL HGx% 1.0 1.8 5.76 1850 1850 A 51 ILE HG2% A 53 LEU HDy% 1.0 1.8 3.37 1851 1851 A 27 ILE HG2% A 51 ILE HG2% 1.0 1.8 3.36 1852 1852 A 51 ILE HG2% A 68 VAL HGx% 1.0 1.8 4.69 1853 1853 A 68 VAL HGy% A 51 ILE HG1y 1.0 1.8 4.75 1854 1854 A 51 ILE HD1% A 53 LEU HDy% 1.0 1.8 4.52 1855 1855 A 51 ILE HD1% A 68 VAL HGy% 1.0 1.8 3.75 1856 1856 A 49 PRO HBy A 51 ILE HG1x 1.0 1.8 4.83 1857 1857 A 66 ALA HB% A 52 ASN HBx 1.0 1.8 5.75 1858 1858 A 52 ASN HBy A 66 ALA HB% 1.0 1.8 6.40 1859 1859 A 51 ILE HG2% A 52 ASN HBx 1.0 1.8 4.98 1860 1860 A 26 THR H A 53 LEU HDy% 1.0 1.8 5.89 1861 1861 A 54 TYR HD% A 53 LEU HDy% 1.0 1.8 5.47 1862 1862 A 25 VAL H A 53 LEU HDy% 1.0 1.8 6.82 1863 1863 A 53 LEU HDy% A 54 TYR HE% 1.0 1.8 6.82 1864 1864 A 26 THR H A 53 LEU HDx% 1.0 1.8 5.90 1865 1865 A 25 VAL H A 53 LEU HDx% 1.0 1.8 6.06 1866 1866 A 66 ALA H A 53 LEU HDy% 1.0 1.8 5.65 1867 1867 A 27 ILE H A 53 LEU HDy% 1.0 1.8 5.53 1868 1868 A 52 ASN HA A 53 LEU HBy 1.0 1.8 5.25 1869 1869 A 52 ASN HA A 53 LEU HBx 1.0 1.8 6.42 1870 1870 A 52 ASN HA A 53 LEU HG 1.0 1.8 5.37 1871 1871 A 52 ASN HA A 53 LEU HDy% 1.0 1.8 5.20 1872 1872 A 52 ASN HA A 53 LEU HDx% 1.0 1.8 6.14 1873 1873 A 53 LEU HDy% A 27 ILE HA 1.0 1.8 4.32 1874 1874 A 30 VAL HB A 53 LEU HDy% 1.0 1.8 5.32 1875 1875 A 25 VAL HB A 53 LEU HDy% 1.0 1.8 5.51 1876 1876 A 25 VAL HB A 53 LEU HDx% 1.0 1.8 6.01 1877 1877 A 30 VAL HB A 53 LEU HDx% 1.0 1.8 5.79 1878 1878 A 53 LEU HDx% A 27 ILE HA 1.0 1.8 4.13 1879 1879 A 26 THR HG2% A 53 LEU HDx% 1.0 1.8 4.70 1880 1880 A 27 ILE HG1y A 53 LEU HDy% 1.0 1.8 4.87 1881 1881 A 27 ILE HD1% A 53 LEU HG 1.0 1.8 4.39 1882 1882 A 66 ALA HB% A 53 LEU HG 1.0 1.8 4.91 1883 1883 A 62 LEU HDy% A 53 LEU HBy 1.0 1.8 3.81 1884 1884 A 66 ALA HB% A 53 LEU HBy 1.0 1.8 4.97 1885 1885 A 66 ALA HB% A 53 LEU HBx 1.0 1.8 5.12 1886 1886 A 25 VAL HGy% A 53 LEU HDy% 1.0 1.8 3.31 1887 1887 A 30 VAL HGy% A 53 LEU HDy% 1.0 1.8 3.59 1888 1888 A 53 LEU HDy% A 21 LEU HDx% 1.0 1.8 4.04 1889 1889 A 21 LEU HDy% A 53 LEU HDy% 1.0 1.8 5.46 1890 1890 A 53 LEU HDx% A 62 LEU HDx% 1.0 1.8 3.42 1891 1891 A 53 LEU HDx% A 21 LEU HDx% 1.0 1.8 5.47 1892 1892 A 52 ASN HBx A 54 TYR HE% 1.0 1.8 4.76 1893 1893 A 52 ASN HBy A 54 TYR HE% 1.0 1.8 5.28 1894 1894 A 54 TYR HBy A 65 GLU HBx 1.0 1.8 5.60 1895 1895 A 54 TYR HBy A 63 LYS HDy 1.0 1.8 4.83 1896 1896 A 54 TYR HBy A 63 LYS HG2 1.0 1.8 6.18 1897 1897 A 65 GLU HBy A 54 TYR HBy 1.0 1.8 5.52 1898 1898 A 54 TYR HBx A 65 GLU HBx 1.0 1.8 4.89 1899 1899 A 63 LYS HG3 A 54 TYR HBx 1.0 1.8 6.02 1900 1900 A 67 THR HA A 54 TYR HE% 1.0 1.8 5.73 1901 1901 A 66 ALA H A 54 TYR HE% 1.0 1.8 5.94 1902 1902 A 55 THR HG2% A 62 LEU H 1.0 1.8 4.87 1903 1903 A 55 THR HB A 60 GLY HAx 1.0 1.8 5.10 1904 1904 A 62 LEU HA A 55 THR HB 1.0 1.8 5.26 1905 1905 A 55 THR HG2% A 62 LEU HA 1.0 1.8 3.69 1906 1906 A 55 THR HG2% A 62 LEU HG 1.0 1.8 4.36 1907 1907 A 55 THR HG2% A 61 LYS HBy 1.0 1.8 5.58 1908 1908 A 55 THR HG2% A 63 LYS HDx 1.0 1.8 6.21 1909 1909 A 55 THR HG2% A 53 LEU HBx 1.0 1.8 6.70 1910 1910 A 55 THR HG2% A 61 LYS HG2 1.0 1.8 6.82 1911 1911 A 55 THR HG2% A 61 LYS HG3 1.0 1.8 6.82 1912 1912 A 55 THR HG2% A 62 LEU HBx 1.0 1.8 5.05 1913 1913 A 63 LYS HG3 A 55 THR HB 1.0 1.8 6.16 1914 1914 A 55 THR HG2% A 62 LEU HDy% 1.0 1.8 3.19 1915 1915 A 62 LEU HDy% A 55 THR HB 1.0 1.8 5.16 1916 1916 A 55 THR HG2% A 57 ARG HA 1.0 1.8 5.78 1917 1917 A 57 ARG HA A 58 GLU HA 1.0 1.8 5.29 1918 1918 A 58 GLU HA A 57 ARG HGy 1.0 1.8 6.82 1919 1919 A 58 GLU HA A 57 ARG HGx 1.0 1.8 6.82 1920 1920 A 59 THR HG2% A 58 GLU HGx 1.0 1.8 5.75 1921 1921 A 59 THR HG2% A 58 GLU HGy 1.0 1.8 5.75 1922 1922 A 59 THR HB A 61 LYS HG3 1.0 1.8 3.82 1923 1923 A 59 THR HB A 61 LYS HBy 1.0 1.8 4.30 1924 1924 A 59 THR HG2% A 61 LYS HBy 1.0 1.8 4.84 1925 1925 A 59 THR HG2% A 61 LYS HG3 1.0 1.8 5.16 1926 1926 A 59 THR HB A 61 LYS H 1.0 1.8 4.54 1927 1927 A 63 LYS HA A 62 LEU HBy 1.0 1.8 6.07 1928 1928 A 63 LYS HA A 62 LEU HBx 1.0 1.8 5.91 1929 1929 A 62 LEU HBx A 64 GLY HAy 1.0 1.8 6.45 1930 1930 A 62 LEU HBx A 23 GLU HA 1.0 1.8 4.40 1931 1931 A 62 LEU HG A 23 GLU HA 1.0 1.8 5.80 1932 1932 A 62 LEU HDx% A 23 GLU HA 1.0 1.8 4.35 1933 1933 A 62 LEU HDy% A 53 LEU HBx 1.0 1.8 3.47 1934 1934 A 53 LEU HBy A 62 LEU HDx% 1.0 1.8 5.67 1935 1935 A 53 LEU HBx A 62 LEU HDx% 1.0 1.8 4.43 1936 1936 A 24 ASN HA A 62 LEU HDx% 1.0 1.8 4.51 1937 1937 A 55 THR HA A 62 LEU HDy% 1.0 1.8 3.78 1938 1938 A 24 ASN HA A 62 LEU HDy% 1.0 1.8 6.78 1939 1939 A 53 LEU HDy% A 62 LEU HDx% 1.0 1.8 4.82 1940 1940 A 64 GLY H A 62 LEU HBy 1.0 1.8 4.87 1941 1941 A 53 LEU H A 62 LEU HDy% 1.0 1.8 6.13 1942 1942 A 63 LYS HA A 65 GLU H 1.0 1.8 5.73 1943 1943 A 65 GLU H A 63 LYS HBy 1.0 1.8 4.82 1944 1944 A 63 LYS HG3 A 54 TYR HD% 1.0 1.8 6.82 1945 1945 A 64 GLY HAx A 22 GLY H 1.0 1.8 4.38 1946 1946 A 64 GLY HAx A 21 LEU HBy 1.0 1.8 4.22 1947 1947 A 65 GLU HBy A 64 GLY HAy 1.0 1.8 6.26 1948 1948 A 21 LEU HBy A 64 GLY HAy 1.0 1.8 4.61 1949 1949 A 64 GLY HAx A 21 LEU HDy% 1.0 1.8 6.30 1950 1950 A 25 VAL HGx% A 64 GLY HAy 1.0 1.8 5.19 1951 1951 A 21 LEU HDx% A 64 GLY HAy 1.0 1.8 5.69 1952 1952 A 21 LEU HDy% A 64 GLY HAy 1.0 1.8 6.82 1953 1953 A 65 GLU HA A 18 VAL HB 1.0 1.8 5.61 1954 1954 A 65 GLU HA A 19 GLN HGx 1.0 1.8 5.86 1955 1955 A 65 GLU HA A 66 ALA HB% 1.0 1.8 4.95 1956 1956 A 18 VAL HGx% A 65 GLU HA 1.0 1.8 5.47 1957 1957 A 65 GLU HA A 21 LEU HDx% 1.0 1.8 4.58 1958 1958 A 19 GLN HA A 65 GLU HA 1.0 1.8 3.78 1959 1959 A 19 GLN HA A 65 GLU HGx 1.0 1.8 5.01 1960 1960 A 17 PHE HE% A 65 GLU HA 1.0 1.8 5.74 1961 1961 A 65 GLU HA A 17 PHE HZ 1.0 1.8 6.40 1962 1962 A 17 PHE HE% A 65 GLU HBy 1.0 1.8 5.16 1963 1963 A 21 LEU H A 65 GLU HA 1.0 1.8 5.49 1964 1964 A 65 GLU HBy A 54 TYR HBx 1.0 1.8 5.36 1965 1965 A 51 ILE HG2% A 66 ALA HA 1.0 1.8 5.37 1966 1966 A 66 ALA HA A 53 LEU HDy% 1.0 1.8 4.31 1967 1967 A 66 ALA HA A 21 LEU HDx% 1.0 1.8 5.10 1968 1968 A 66 ALA HA A 67 THR HG2% 1.0 1.8 5.06 1969 1969 A 66 ALA HA A 52 ASN HBx 1.0 1.8 5.58 1970 1970 A 52 ASN HBy A 66 ALA HA 1.0 1.8 6.19 1971 1971 A 80 ILE HG2% A 95 VAL HGx% 1.0 1.8 3.01 1972 1972 A 51 ILE HG2% A 66 ALA HB% 1.0 1.8 3.38 1973 1973 A 66 ALA HB% A 53 LEU HDy% 1.0 1.8 3.07 1974 1974 A 66 ALA HB% A 21 LEU HDx% 1.0 1.8 2.95 1975 1975 A 66 ALA HB% A 27 ILE HA 1.0 1.8 5.85 1976 1976 A 53 LEU HA A 66 ALA HB% 1.0 1.8 4.10 1977 1977 A 54 TYR H A 66 ALA HB% 1.0 1.8 4.92 1978 1978 A 54 TYR H A 66 ALA HA 1.0 1.8 4.49 1979 1979 A 66 ALA HB% A 65 GLU H 1.0 1.8 6.02 1980 1980 A 16 ILE H A 67 THR HB 1.0 1.8 5.05 1981 1981 A 18 VAL H A 67 THR HB 1.0 1.8 6.57 1982 1982 A 18 VAL H A 67 THR HG2% 1.0 1.8 4.41 1983 1983 A 17 PHE HD% A 67 THR HA 1.0 1.8 5.16 1984 1984 A 17 PHE HD% A 67 THR HB 1.0 1.8 5.98 1985 1985 A 54 TYR H A 67 THR HG2% 1.0 1.8 6.82 1986 1986 A 67 THR HG2% A 69 SER H 1.0 1.8 6.82 1987 1987 A 17 PHE HD% A 67 THR HG2% 1.0 1.8 3.52 1988 1988 A 17 PHE HE% A 67 THR HG2% 1.0 1.8 4.64 1989 1989 A 67 THR HG2% A 54 TYR HE% 1.0 1.8 3.59 1990 1990 A 54 TYR HD% A 67 THR HG2% 1.0 1.8 4.99 1991 1991 A 67 THR HA A 68 VAL HA 1.0 1.8 5.56 1992 1992 A 66 ALA HA A 67 THR HA 1.0 1.8 5.28 1993 1993 A 17 PHE HA A 67 THR HB 1.0 1.8 5.17 1994 1994 A 67 THR HG2% A 98 ALA HA 1.0 1.8 4.84 1995 1995 A 17 PHE HA A 67 THR HG2% 1.0 1.8 3.71 1996 1996 A 15 THR HA A 67 THR HG2% 1.0 1.8 5.83 1997 1997 A 67 THR HA A 17 PHE HBy 1.0 1.8 6.04 1998 1998 A 17 PHE HBx A 67 THR HA 1.0 1.8 6.36 1999 1999 A 67 THR HB A 52 ASN HBx 1.0 1.8 5.49 2000 2000 A 17 PHE HBx A 67 THR HG2% 1.0 1.8 4.75 2001 2001 A 67 THR HG2% A 17 PHE HBy 1.0 1.8 4.25 2002 2002 A 67 THR HG2% A 52 ASN HBx 1.0 1.8 4.71 2003 2003 A 98 ALA HB% A 67 THR HG2% 1.0 1.8 3.27 2004 2004 A 15 THR HG2% A 67 THR HG2% 1.0 1.8 3.45 2005 2005 A 98 ALA HB% A 67 THR HB 1.0 1.8 4.33 2006 2006 A 15 THR HG2% A 67 THR HB 1.0 1.8 3.12 2007 2007 A 98 ALA HB% A 67 THR HA 1.0 1.8 4.95 2008 2008 A 15 THR HG2% A 67 THR HA 1.0 1.8 4.30 2009 2009 A 66 ALA HB% A 67 THR HA 1.0 1.8 4.86 2010 2010 A 67 THR HA A 30 VAL HGx% 1.0 1.8 5.96 2011 2011 A 66 ALA HB% A 67 THR HG2% 1.0 1.8 5.06 2012 2012 A 18 VAL HGy% A 67 THR HA 1.0 1.8 4.96 2013 2013 A 67 THR HA A 68 VAL HGy% 1.0 1.8 4.49 2014 2014 A 67 THR HG2% A 68 VAL HGy% 1.0 1.8 5.51 2015 2015 A 51 ILE HG1x A 68 VAL HA 1.0 1.8 4.29 2016 2016 A 51 ILE HD1% A 68 VAL HA 1.0 1.8 4.22 2017 2017 A 51 ILE HG2% A 68 VAL HA 1.0 1.8 4.75 2018 2018 A 68 VAL HA A 51 ILE HG1y 1.0 1.8 4.50 2019 2019 A 16 ILE HG1x A 68 VAL HB 1.0 1.8 4.21 2020 2020 A 68 VAL HB A 16 ILE HG2% 1.0 1.8 5.30 2021 2021 A 68 VAL HB A 30 VAL HGx% 1.0 1.8 5.59 2022 2022 A 18 VAL HGy% A 68 VAL HB 1.0 1.8 5.28 2023 2023 A 51 ILE HG2% A 68 VAL HGy% 1.0 1.8 3.38 2024 2024 A 68 VAL HGy% A 30 VAL HGx% 1.0 1.8 3.06 2025 2025 A 51 ILE HG1x A 68 VAL HGy% 1.0 1.8 3.70 2026 2026 A 16 ILE HG1x A 68 VAL HGy% 1.0 1.8 4.41 2027 2027 A 15 THR HG2% A 68 VAL HGy% 1.0 1.8 5.26 2028 2028 A 31 ALA HB% A 68 VAL HGy% 1.0 1.8 5.35 2029 2029 A 68 VAL HGy% A 18 VAL HB 1.0 1.8 5.13 2030 2030 A 68 VAL HGy% A 40 ILE HG1y 1.0 1.8 5.61 2031 2031 A 68 VAL HGx% A 40 ILE HG1x 1.0 1.8 4.10 2032 2032 A 68 VAL HGx% A 40 ILE HD1% 1.0 1.8 3.25 2033 2033 A 40 ILE HG2% A 68 VAL HGx% 1.0 1.8 3.32 2034 2034 A 51 ILE HD1% A 68 VAL HGx% 1.0 1.8 3.60 2035 2035 A 51 ILE HG1x A 68 VAL HGx% 1.0 1.8 3.81 2036 2036 A 16 ILE HG1x A 68 VAL HGx% 1.0 1.8 5.22 2037 2037 A 15 THR HG2% A 68 VAL HGx% 1.0 1.8 5.26 2038 2038 A 68 VAL HGx% A 51 ILE HG1y 1.0 1.8 3.76 2039 2039 A 68 VAL HGx% A 40 ILE HG1y 1.0 1.8 4.08 2040 2040 A 30 VAL HB A 68 VAL HGx% 1.0 1.8 6.17 2041 2041 A 49 PRO HBx A 68 VAL HGx% 1.0 1.8 6.82 2042 2042 A 34 PHE HBy A 68 VAL HGy% 1.0 1.8 5.42 2043 2043 A 34 PHE HBx A 68 VAL HGy% 1.0 1.8 5.86 2044 2044 A 68 VAL HGx% A 31 ALA HA 1.0 1.8 5.28 2045 2045 A 40 ILE HA A 68 VAL HGx% 1.0 1.8 4.97 2046 2046 A 34 PHE HBx A 68 VAL HGx% 1.0 1.8 4.57 2047 2047 A 34 PHE HBy A 68 VAL HGx% 1.0 1.8 4.51 2048 2048 A 68 VAL HGx% A 69 SER HA 1.0 1.8 5.14 2049 2049 A 34 PHE HD% A 68 VAL HGy% 1.0 1.8 4.41 2050 2050 A 68 VAL HGy% A 70 PHE HE% 1.0 1.8 5.07 2051 2051 A 68 VAL HGy% A 34 PHE HE% 1.0 1.8 4.48 2052 2052 A 15 THR HA A 68 VAL HGy% 1.0 1.8 6.82 2053 2053 A 66 ALA HA A 68 VAL HGy% 1.0 1.8 6.82 2054 2054 A 15 THR HA A 68 VAL HGx% 1.0 1.8 6.06 2055 2055 A 67 THR HA A 68 VAL HGx% 1.0 1.8 6.32 2056 2056 A 68 VAL HGx% A 70 PHE HE% 1.0 1.8 4.26 2057 2057 A 68 VAL HGx% A 70 PHE HD% 1.0 1.8 4.91 2058 2058 A 68 VAL HB A 70 PHE HE% 1.0 1.8 5.44 2059 2059 A 52 ASN H A 68 VAL HGy% 1.0 1.8 5.24 2060 2060 A 31 ALA H A 68 VAL HGy% 1.0 1.8 6.17 2061 2061 A 16 ILE H A 68 VAL HGy% 1.0 1.8 5.51 2062 2062 A 18 VAL H A 68 VAL HGy% 1.0 1.8 5.68 2063 2063 A 41 LYS H A 68 VAL HGx% 1.0 1.8 5.32 2064 2064 A 69 SER HA A 41 LYS HD3 1.0 1.8 5.61 2065 2065 A 50 MET HBy A 69 SER HBy 1.0 1.8 4.18 2066 2066 A 41 LYS HBx A 69 SER HBy 1.0 1.8 4.66 2067 2067 A 41 LYS HBy A 69 SER HBy 1.0 1.8 5.08 2068 2068 A 41 LYS HBx A 69 SER HBx 1.0 1.8 4.66 2069 2069 A 41 LYS HBy A 69 SER HBx 1.0 1.8 5.08 2070 2070 A 40 ILE HG2% A 69 SER HBy 1.0 1.8 5.72 2071 2071 A 40 ILE HG2% A 69 SER HBx 1.0 1.8 5.72 2072 2072 A 15 THR HA A 69 SER HA 1.0 1.8 3.59 2073 2073 A 16 ILE H A 69 SER HA 1.0 1.8 4.68 2074 2074 A 70 PHE HBx A 75 SER HBy 1.0 1.8 5.22 2075 2075 A 84 ASP HBx A 95 VAL HGy% 1.0 1.8 5.40 2076 2076 A 84 ASP HBx A 95 VAL HGx% 1.0 1.8 6.40 2077 2077 A 41 LYS H A 71 ASP HA 1.0 1.8 5.18 2078 2078 A 41 LYS H A 71 ASP HBx 1.0 1.8 5.79 2079 2079 A 39 ILE H A 71 ASP HBy 1.0 1.8 5.73 2080 2080 A 70 PHE HA A 71 ASP HBx 1.0 1.8 5.76 2081 2081 A 70 PHE HA A 71 ASP HBy 1.0 1.8 4.84 2082 2082 A 41 LYS HA A 71 ASP HBy 1.0 1.8 4.46 2083 2083 A 41 LYS HA A 71 ASP HBx 1.0 1.8 5.57 2084 2084 A 41 LYS HD2 A 71 ASP HA 1.0 1.8 4.23 2085 2085 A 41 LYS HGy A 71 ASP HA 1.0 1.8 3.98 2086 2086 A 41 LYS HGx A 71 ASP HA 1.0 1.8 4.29 2087 2087 A 39 ILE HG2% A 71 ASP HA 1.0 1.8 5.74 2088 2088 A 39 ILE HB A 71 ASP HBx 1.0 1.8 4.11 2089 2089 A 71 ASP HBx A 39 ILE HG1x 1.0 1.8 5.80 2090 2090 A 71 ASP HBx A 41 LYS HD2 1.0 1.8 5.78 2091 2091 A 39 ILE HG2% A 71 ASP HBx 1.0 1.8 4.00 2092 2092 A 39 ILE HB A 71 ASP HBy 1.0 1.8 4.03 2093 2093 A 71 ASP HBy A 41 LYS HD2 1.0 1.8 6.00 2094 2094 A 71 ASP HBy A 41 LYS HD3 1.0 1.8 6.59 2095 2095 A 41 LYS HBy A 71 ASP HBy 1.0 1.8 5.58 2096 2096 A 39 ILE HG2% A 71 ASP HBy 1.0 1.8 3.54 2097 2097 A 70 PHE HBx A 71 ASP HBy 1.0 1.8 5.63 2098 2098 A 70 PHE HBx A 71 ASP HBx 1.0 1.8 5.80 2099 2099 A 71 ASP HBx A 72 ASP HA 1.0 1.8 5.81 2100 2100 A 72 ASP HA A 73 PRO HDy 1.0 1.8 3.77 2101 2101 A 71 ASP HA A 72 ASP HA 1.0 1.8 5.81 2102 2102 A 73 PRO HGy A 72 ASP HA 1.0 1.8 5.14 2103 2103 A 73 PRO HGx A 72 ASP HA 1.0 1.8 5.07 2104 2104 A 74 PRO HDy A 72 ASP HBy 1.0 1.8 4.15 2105 2105 A 72 ASP HBy A 75 SER HBy 1.0 1.8 5.36 2106 2106 A 72 ASP HBy A 73 PRO HDy 1.0 1.8 5.42 2107 2107 A 72 ASP HBx A 73 PRO HDy 1.0 1.8 4.77 2108 2108 A 72 ASP HBx A 73 PRO HDx 1.0 1.8 4.77 2109 2109 A 74 PRO HDy A 72 ASP HBx 1.0 1.8 4.22 2110 2110 A 74 PRO HGy A 72 ASP HBx 1.0 1.8 5.59 2111 2111 A 74 PRO HGy A 72 ASP HBy 1.0 1.8 5.61 2112 2112 A 76 ALA HB% A 73 PRO HA 1.0 1.8 4.11 2113 2113 A 14 ASN HBx A 73 PRO HA 1.0 1.8 4.52 2114 2114 A 73 PRO HA A 14 ASN HBy 1.0 1.8 4.82 2115 2115 A 73 PRO HA A 14 ASN HA 1.0 1.8 3.92 2116 2116 A 74 PRO HDy A 73 PRO HBx 1.0 1.8 5.06 2117 2117 A 74 PRO HDx A 73 PRO HBx 1.0 1.8 4.30 2118 2118 A 74 PRO HDx A 73 PRO HBy 1.0 1.8 4.64 2119 2119 A 74 PRO HDy A 73 PRO HGx 1.0 1.8 4.76 2120 2120 A 72 ASP HBy A 73 PRO HDx 1.0 1.8 5.42 2121 2121 A 72 ASP HA A 73 PRO HDx 1.0 1.8 3.77 2122 2122 A 74 PRO HA A 77 LYS HG3 1.0 1.8 5.85 2123 2123 A 74 PRO HDx A 72 ASP HBy 1.0 1.8 4.91 2124 2124 A 74 PRO HDx A 72 ASP HBx 1.0 1.8 4.88 2125 2125 A 74 PRO HDy A 73 PRO HDx 1.0 1.8 4.76 2126 2126 A 74 PRO HDy A 73 PRO HDy 1.0 1.8 4.76 2127 2127 A 74 PRO HDy A 72 ASP HA 1.0 1.8 5.06 2128 2128 A 74 PRO HDx A 72 ASP HA 1.0 1.8 5.04 2129 2129 A 70 PHE HD% A 75 SER HBx 1.0 1.8 5.27 2130 2130 A 72 ASP HBy A 75 SER HBx 1.0 1.8 5.36 2131 2131 A 70 PHE HBx A 75 SER HBx 1.0 1.8 5.22 2132 2132 A 37 ILE HG2% A 75 SER HA 1.0 1.8 4.57 2133 2133 A 70 PHE HBy A 76 ALA HB% 1.0 1.8 5.21 2134 2134 A 70 PHE HBx A 76 ALA HB% 1.0 1.8 5.04 2135 2135 A 76 ALA HB% A 77 LYS HA 1.0 1.8 5.57 2136 2136 A 16 ILE HA A 76 ALA HB% 1.0 1.8 5.93 2137 2137 A 16 ILE HG2% A 76 ALA HA 1.0 1.8 3.74 2138 2138 A 16 ILE HD1% A 76 ALA HA 1.0 1.8 5.19 2139 2139 A 70 PHE HD% A 76 ALA HA 1.0 1.8 4.33 2140 2140 A 76 ALA HA A 70 PHE HE% 1.0 1.8 4.35 2141 2141 A 70 PHE HD% A 76 ALA HB% 1.0 1.8 4.04 2142 2142 A 76 ALA HB% A 70 PHE HE% 1.0 1.8 4.79 2143 2143 A 76 ALA HB% A 97 PHE HD% 1.0 1.8 4.59 2144 2144 A 76 ALA HB% A 80 ILE H 1.0 1.8 5.75 2145 2145 A 76 ALA HB% A 78 ALA H 1.0 1.8 5.53 2146 2146 A 76 ALA HB% A 79 ALA H 1.0 1.8 5.37 2147 2147 A 97 PHE HD% A 77 LYS HA 1.0 1.8 5.02 2148 2148 A 77 LYS HBx A 97 PHE HD% 1.0 1.8 5.49 2149 2149 A 77 LYS HG2 A 97 PHE HD% 1.0 1.8 5.80 2150 2150 A 77 LYS HDy A 97 PHE HZ 1.0 1.8 5.33 2151 2151 A 77 LYS HG2 A 97 PHE HZ 1.0 1.8 4.44 2152 2152 A 77 LYS HG3 A 97 PHE HZ 1.0 1.8 4.31 2153 2153 A 80 ILE HG1x A 77 LYS HA 1.0 1.8 5.24 2154 2154 A 16 ILE HG2% A 77 LYS HA 1.0 1.8 4.66 2155 2155 A 80 ILE HG1y A 77 LYS HA 1.0 1.8 5.61 2156 2156 A 77 LYS HDy A 80 ILE HD1% 1.0 1.8 5.61 2157 2157 A 77 LYS H A 78 ALA HA 1.0 1.8 6.11 2158 2158 A 78 ALA HB% A 80 ILE H 1.0 1.8 5.43 2159 2159 A 78 ALA HB% A 83 PHE HE% 1.0 1.8 6.77 2160 2160 A 78 ALA HB% A 82 TRP H 1.0 1.8 5.12 2161 2161 A 78 ALA HB% A 82 TRP HD1 1.0 1.8 6.82 2162 2162 A 77 LYS HA A 78 ALA HA 1.0 1.8 5.73 2163 2163 A 77 LYS HBy A 78 ALA HA 1.0 1.8 5.26 2164 2164 A 77 LYS HDx A 78 ALA HA 1.0 1.8 5.27 2165 2165 A 77 LYS HG2 A 78 ALA HA 1.0 1.8 4.80 2166 2166 A 77 LYS HG2 A 78 ALA HB% 1.0 1.8 5.71 2167 2167 A 78 ALA HB% A 79 ALA HB% 1.0 1.8 4.40 2168 2168 A 77 LYS HDy A 78 ALA HB% 1.0 1.8 4.62 2169 2169 A 77 LYS HBy A 78 ALA HB% 1.0 1.8 5.06 2170 2170 A 77 LYS HBx A 78 ALA HB% 1.0 1.8 6.04 2171 2171 A 37 ILE HG2% A 78 ALA HA 1.0 1.8 5.50 2172 2172 A 37 ILE HD1% A 78 ALA HA 1.0 1.8 5.54 2173 2173 A 37 ILE HG1x A 78 ALA HB% 1.0 1.8 5.13 2174 2174 A 79 ALA HB% A 82 TRP H 1.0 1.8 5.39 2175 2175 A 79 ALA HB% A 81 ASP H 1.0 1.8 5.78 2176 2176 A 78 ALA H A 79 ALA HB% 1.0 1.8 4.80 2177 2177 A 79 ALA HB% A 83 PHE HE% 1.0 1.8 3.97 2178 2178 A 34 PHE HD% A 79 ALA HA 1.0 1.8 5.57 2179 2179 A 79 ALA HA A 83 PHE HE% 1.0 1.8 4.80 2180 2180 A 34 PHE HBx A 79 ALA HB% 1.0 1.8 4.74 2181 2181 A 79 ALA HB% A 80 ILE HA 1.0 1.8 5.28 2182 2182 A 79 ALA HA A 80 ILE HA 1.0 1.8 5.59 2183 2183 A 37 ILE HG1y A 79 ALA HB% 1.0 1.8 3.94 2184 2184 A 79 ALA HB% A 95 VAL HGx% 1.0 1.8 4.08 2185 2185 A 78 ALA HB% A 79 ALA HA 1.0 1.8 4.80 2186 2186 A 37 ILE HD1% A 79 ALA HA 1.0 1.8 4.03 2187 2187 A 37 ILE HG2% A 79 ALA HB% 1.0 1.8 3.09 2188 2188 A 18 VAL HGy% A 79 ALA HB% 1.0 1.8 5.61 2189 2189 A 16 ILE HD1% A 79 ALA HB% 1.0 1.8 3.36 2190 2190 A 68 VAL HGx% A 79 ALA HB% 1.0 1.8 5.80 2191 2191 A 79 ALA HB% A 80 ILE HD1% 1.0 1.8 5.26 2192 2192 A 16 ILE HD1% A 80 ILE HA 1.0 1.8 5.43 2193 2193 A 95 VAL HGx% A 80 ILE HA 1.0 1.8 3.52 2194 2194 A 95 VAL HGy% A 80 ILE HA 1.0 1.8 4.53 2195 2195 A 80 ILE HB A 95 VAL HGx% 1.0 1.8 5.07 2196 2196 A 77 LYS HG2 A 80 ILE HB 1.0 1.8 4.96 2197 2197 A 80 ILE HG1y A 95 VAL HGx% 1.0 1.8 4.73 2198 2198 A 80 ILE HD1% A 95 VAL HGx% 1.0 1.8 4.02 2199 2199 A 16 ILE HD1% A 80 ILE HD1% 1.0 1.8 4.84 2200 2200 A 76 ALA HB% A 80 ILE HD1% 1.0 1.8 4.38 2201 2201 A 77 LYS HG2 A 80 ILE HD1% 1.0 1.8 4.93 2202 2202 A 16 ILE HB A 80 ILE HD1% 1.0 1.8 4.54 2203 2203 A 95 VAL HB A 80 ILE HA 1.0 1.8 3.94 2204 2204 A 84 ASP HBx A 80 ILE HA 1.0 1.8 5.87 2205 2205 A 84 ASP HBy A 80 ILE HA 1.0 1.8 4.94 2206 2206 A 80 ILE HG2% A 95 VAL HB 1.0 1.8 4.50 2207 2207 A 80 ILE HG2% A 84 ASP HBx 1.0 1.8 4.46 2208 2208 A 80 ILE HG2% A 84 ASP HBy 1.0 1.8 4.21 2209 2209 A 80 ILE HG1x A 96 SER HA 1.0 1.8 6.12 2210 2210 A 80 ILE HG1y A 96 SER HA 1.0 1.8 5.56 2211 2211 A 80 ILE HD1% A 97 PHE HBy 1.0 1.8 5.38 2212 2212 A 77 LYS HBx A 80 ILE HD1% 1.0 1.8 5.67 2213 2213 A 77 LYS HBy A 80 ILE HD1% 1.0 1.8 5.33 2214 2214 A 80 ILE HD1% A 77 LYS HA 1.0 1.8 3.59 2215 2215 A 80 ILE HD1% A 97 PHE HA 1.0 1.8 4.19 2216 2216 A 95 VAL HA A 80 ILE HA 1.0 1.8 5.59 2217 2217 A 80 ILE HG1y A 97 PHE HD% 1.0 1.8 6.01 2218 2218 A 80 ILE HD1% A 97 PHE HD% 1.0 1.8 3.76 2219 2219 A 80 ILE HD1% A 97 PHE HE% 1.0 1.8 4.51 2220 2220 A 80 ILE HB A 82 TRP H 1.0 1.8 5.80 2221 2221 A 95 VAL H A 80 ILE HA 1.0 1.8 5.84 2222 2222 A 17 PHE H A 80 ILE HD1% 1.0 1.8 5.93 2223 2223 A 80 ILE HB A 81 ASP HBy 1.0 1.8 5.83 2224 2224 A 78 ALA HB% A 81 ASP HBy 1.0 1.8 5.94 2225 2225 A 80 ILE HB A 81 ASP HBx 1.0 1.8 5.63 2226 2226 A 78 ALA HB% A 81 ASP HBx 1.0 1.8 5.46 2227 2227 A 35 LYS HBx A 32 ASP HA 1.0 1.8 4.88 2228 2228 A 80 ILE H A 82 TRP HBx 1.0 1.8 5.50 2229 2229 A 82 TRP HBx A 83 PHE HE% 1.0 1.8 6.06 2230 2230 A 83 PHE HE% A 82 TRP HA 1.0 1.8 6.82 2231 2231 A 82 TRP HBy A 83 PHE HD% 1.0 1.8 5.42 2232 2232 A 81 ASP H A 82 TRP HBy 1.0 1.8 6.32 2233 2233 A 82 TRP HBy A 83 PHE HZ 1.0 1.8 5.37 2234 2234 A 78 ALA HB% A 82 TRP HBx 1.0 1.8 5.29 2235 2235 A 37 ILE HG1x A 82 TRP HBx 1.0 1.8 5.40 2236 2236 A 78 ALA HB% A 82 TRP HBy 1.0 1.8 5.39 2237 2237 A 37 ILE HD1% A 82 TRP HA 1.0 1.8 4.99 2238 2238 A 37 ILE HG2% A 82 TRP HBx 1.0 1.8 5.40 2239 2239 A 37 ILE HG2% A 82 TRP HBy 1.0 1.8 5.59 2240 2240 A 83 PHE HBx A 34 PHE HE% 1.0 1.8 5.09 2241 2241 A 83 PHE HBx A 34 PHE HZ 1.0 1.8 5.65 2242 2242 A 34 PHE HE% A 83 PHE HBy 1.0 1.8 5.26 2243 2243 A 83 PHE HBy A 34 PHE HZ 1.0 1.8 5.56 2244 2244 A 83 PHE HBx A 86 LYS HGx 1.0 1.8 5.97 2245 2245 A 83 PHE HBx A 93 ILE HG1y 1.0 1.8 6.47 2246 2246 A 95 VAL HGx% A 83 PHE HBy 1.0 1.8 5.57 2247 2247 A 93 ILE HD1% A 83 PHE HBy 1.0 1.8 4.46 2248 2248 A 83 PHE HA A 86 LYS HGx 1.0 1.8 3.92 2249 2249 A 84 ASP HA A 95 VAL H 1.0 1.8 3.96 2250 2250 A 84 ASP HA A 86 LYS H 1.0 1.8 4.52 2251 2251 A 84 ASP HA A 94 LYS HA 1.0 1.8 4.36 2252 2252 A 84 ASP HA A 95 VAL HB 1.0 1.8 4.37 2253 2253 A 84 ASP HBx A 95 VAL HB 1.0 1.8 5.09 2254 2254 A 84 ASP HA A 95 VAL HGy% 1.0 1.8 3.69 2255 2255 A 84 ASP HA A 95 VAL HGx% 1.0 1.8 5.33 2256 2256 A 84 ASP HA A 85 GLY HAx 1.0 1.8 4.88 2257 2257 A 84 ASP HA A 85 GLY HAy 1.0 1.8 5.31 2258 2258 A 86 LYS HA A 85 GLY HAy 1.0 1.8 5.74 2259 2259 A 94 LYS HA A 85 GLY HAy 1.0 1.8 6.38 2260 2260 A 92 PRO HBy A 85 GLY HAx 1.0 1.8 6.56 2261 2261 A 85 GLY HAx A 92 PRO HBx 1.0 1.8 6.59 2262 2262 A 93 ILE HG1y A 85 GLY HAx 1.0 1.8 5.87 2263 2263 A 21 LEU HG A 64 GLY HAy 1.0 1.8 6.21 2264 2264 A 86 LYS HBy A 83 PHE HA 1.0 1.8 4.75 2265 2265 A 86 LYS HBx A 83 PHE HA 1.0 1.8 4.49 2266 2266 A 86 LYS HGy A 83 PHE HA 1.0 1.8 4.32 2267 2267 A 86 LYS HBy A 83 PHE HD% 1.0 1.8 5.26 2268 2268 A 86 LYS HGy A 83 PHE HD% 1.0 1.8 5.58 2269 2269 A 83 PHE HD% A 86 LYS HDy 1.0 1.8 6.18 2270 2270 A 83 PHE HD% A 86 LYS HDx 1.0 1.8 6.18 2271 2271 A 42 THR H A 50 MET HGy 1.0 1.8 5.72 2272 2272 A 86 LYS HA A 87 GLU HGy 1.0 1.8 5.28 2273 2273 A 19 GLN HA A 65 GLU HGy 1.0 1.8 5.01 2274 2274 A 87 GLU HGy A 91 ASN HA 1.0 1.8 6.54 2275 2275 A 87 GLU HGx A 91 ASN HA 1.0 1.8 5.71 2276 2276 A 93 ILE H A 92 PRO HBx 1.0 1.8 4.59 2277 2277 A 90 GLY H A 87 GLU HGx 1.0 1.8 6.26 2278 2278 A 87 GLU HGx A 93 ILE H 1.0 1.8 6.80 2279 2279 A 93 ILE H A 87 GLU HGy 1.0 1.8 6.43 2280 2280 A 93 ILE HG2% A 88 PHE HA 1.0 1.8 4.81 2281 2281 A 21 LEU HDy% A 88 PHE HBy 1.0 1.8 4.71 2282 2282 A 25 VAL HGy% A 89 SER HBx 1.0 1.8 6.02 2283 2283 A 88 PHE HD% A 89 SER HBx 1.0 1.8 3.99 2284 2284 A 88 PHE HE% A 89 SER HBx 1.0 1.8 4.61 2285 2285 A 91 ASN HD2y A 89 SER HBx 1.0 1.8 5.86 2286 2286 A 91 ASN H A 89 SER HBx 1.0 1.8 5.98 2287 2287 A 88 PHE HD% A 89 SER HBy 1.0 1.8 4.35 2288 2288 A 91 ASN HD2y A 89 SER HBy 1.0 1.8 5.57 2289 2289 A 88 PHE H A 90 GLY HAx 1.0 1.8 6.35 2290 2290 A 87 GLU HGx A 90 GLY HAy 1.0 1.8 6.68 2291 2291 A 87 GLU HBx A 90 GLY HAy 1.0 1.8 5.21 2292 2292 A 87 GLU HBy A 90 GLY HAx 1.0 1.8 5.89 2293 2293 A 87 GLU HGx A 90 GLY HAx 1.0 1.8 5.81 2294 2294 A 87 GLU HBx A 90 GLY HAx 1.0 1.8 4.92 2295 2295 A 91 ASN HA A 92 PRO HGy 1.0 1.8 5.14 2296 2296 A 91 ASN HA A 92 PRO HDy 1.0 1.8 3.20 2297 2297 A 88 PHE H A 91 ASN HA 1.0 1.8 5.93 2298 2298 A 91 ASN H A 92 PRO HDx 1.0 1.8 5.75 2299 2299 A 92 PRO HBy A 91 ASN HA 1.0 1.8 5.37 2300 2300 A 92 PRO HBx A 91 ASN HA 1.0 1.8 6.32 2301 2301 A 91 ASN HA A 92 PRO HGx 1.0 1.8 5.14 2302 2302 A 91 ASN HA A 92 PRO HDx 1.0 1.8 3.20 2303 2303 A 19 GLN H A 93 ILE HB 1.0 1.8 5.07 2304 2304 A 19 GLN H A 93 ILE HG2% 1.0 1.8 5.35 2305 2305 A 20 GLY H A 93 ILE HG2% 1.0 1.8 5.40 2306 2306 A 22 GLY H A 93 ILE HG2% 1.0 1.8 5.33 2307 2307 A 34 PHE HE% A 93 ILE HG2% 1.0 1.8 6.82 2308 2308 A 93 ILE HG2% A 34 PHE HZ 1.0 1.8 6.82 2309 2309 A 93 ILE HD1% A 83 PHE HD% 1.0 1.8 4.89 2310 2310 A 93 ILE HD1% A 83 PHE HE% 1.0 1.8 6.35 2311 2311 A 93 ILE HD1% A 88 PHE HE% 1.0 1.8 6.71 2312 2312 A 93 ILE HD1% A 34 PHE HZ 1.0 1.8 3.78 2313 2313 A 86 LYS H A 93 ILE HG1x 1.0 1.8 5.39 2314 2314 A 18 VAL HA A 93 ILE HD1% 1.0 1.8 6.63 2315 2315 A 93 ILE HD1% A 95 VAL HA 1.0 1.8 6.82 2316 2316 A 93 ILE HD1% A 83 PHE HA 1.0 1.8 5.07 2317 2317 A 84 ASP HA A 93 ILE HD1% 1.0 1.8 5.80 2318 2318 A 93 ILE HD1% A 88 PHE HA 1.0 1.8 6.03 2319 2319 A 88 PHE HD% A 93 ILE HG2% 1.0 1.8 4.23 2320 2320 A 87 GLU HA A 93 ILE HG2% 1.0 1.8 4.84 2321 2321 A 92 PRO HA A 93 ILE HG2% 1.0 1.8 5.42 2322 2322 A 93 ILE HG2% A 20 GLY HAy 1.0 1.8 4.29 2323 2323 A 93 ILE HG1x A 33 TYR HE% 1.0 1.8 6.36 2324 2324 A 93 ILE HG1x A 88 PHE HD% 1.0 1.8 6.82 2325 2325 A 92 PRO HA A 93 ILE HG1x 1.0 1.8 5.19 2326 2326 A 86 LYS HA A 93 ILE HG1x 1.0 1.8 6.20 2327 2327 A 93 ILE HG1x A 88 PHE HA 1.0 1.8 6.49 2328 2328 A 18 VAL HA A 93 ILE HB 1.0 1.8 5.62 2329 2329 A 93 ILE HG2% A 88 PHE HBx 1.0 1.8 3.69 2330 2330 A 93 ILE HG2% A 88 PHE HBy 1.0 1.8 3.69 2331 2331 A 93 ILE HG2% A 21 LEU HA 1.0 1.8 3.97 2332 2332 A 93 ILE HD1% A 21 LEU HA 1.0 1.8 5.76 2333 2333 A 83 PHE HBx A 93 ILE HD1% 1.0 1.8 3.97 2334 2334 A 93 ILE HD1% A 88 PHE HBy 1.0 1.8 4.69 2335 2335 A 93 ILE HD1% A 88 PHE HBx 1.0 1.8 4.69 2336 2336 A 21 LEU HDy% A 93 ILE HB 1.0 1.8 5.20 2337 2337 A 18 VAL HGx% A 93 ILE HB 1.0 1.8 3.93 2338 2338 A 21 LEU HG A 93 ILE HG2% 1.0 1.8 4.04 2339 2339 A 21 LEU HDx% A 93 ILE HG2% 1.0 1.8 5.42 2340 2340 A 21 LEU HDy% A 93 ILE HG2% 1.0 1.8 3.30 2341 2341 A 16 ILE HD1% A 93 ILE HD1% 1.0 1.8 6.39 2342 2342 A 93 ILE HD1% A 21 LEU HDx% 1.0 1.8 6.74 2343 2343 A 21 LEU HDy% A 93 ILE HD1% 1.0 1.8 4.28 2344 2344 A 18 VAL HGx% A 93 ILE HD1% 1.0 1.8 3.47 2345 2345 A 93 ILE HD1% A 95 VAL HGx% 1.0 1.8 4.81 2346 2346 A 93 ILE HD1% A 18 VAL HB 1.0 1.8 5.60 2347 2347 A 84 ASP HBy A 94 LYS HA 1.0 1.8 5.97 2348 2348 A 94 LYS HA A 85 GLY HAx 1.0 1.8 5.54 2349 2349 A 94 LYS HA A 95 VAL HB 1.0 1.8 5.61 2350 2350 A 84 ASP HBy A 95 VAL HB 1.0 1.8 4.36 2351 2351 A 94 LYS HA A 95 VAL HGy% 1.0 1.8 4.28 2352 2352 A 95 VAL HGy% A 83 PHE HBy 1.0 1.8 3.83 2353 2353 A 83 PHE HBx A 95 VAL HGy% 1.0 1.8 3.78 2354 2354 A 84 ASP HBy A 95 VAL HGy% 1.0 1.8 4.57 2355 2355 A 83 PHE HBx A 95 VAL HGx% 1.0 1.8 4.75 2356 2356 A 84 ASP HBy A 95 VAL HGx% 1.0 1.8 5.10 2357 2357 A 17 PHE HBx A 95 VAL HGx% 1.0 1.8 6.34 2358 2358 A 66 ALA HB% A 54 TYR HBx 1.0 1.8 6.58 2359 2359 A 80 ILE HG1x A 95 VAL HGx% 1.0 1.8 3.90 2360 2360 A 93 ILE HB A 95 VAL HGy% 1.0 1.8 4.16 2361 2361 A 79 ALA HB% A 95 VAL HGy% 1.0 1.8 5.31 2362 2362 A 93 ILE HG1y A 95 VAL HGy% 1.0 1.8 3.83 2363 2363 A 93 ILE HG1x A 95 VAL HGy% 1.0 1.8 5.14 2364 2364 A 16 ILE HG1x A 95 VAL HGx% 1.0 1.8 4.33 2365 2365 A 18 VAL HGx% A 95 VAL HGy% 1.0 1.8 3.34 2366 2366 A 93 ILE HD1% A 95 VAL HGy% 1.0 1.8 3.30 2367 2367 A 18 VAL HGy% A 95 VAL HGy% 1.0 1.8 3.51 2368 2368 A 80 ILE HG1y A 95 VAL HGy% 1.0 1.8 5.64 2369 2369 A 21 LEU HDy% A 66 ALA HB% 1.0 1.8 4.46 2370 2370 A 18 VAL HGy% A 95 VAL HGx% 1.0 1.8 3.52 2371 2371 A 21 LEU HDy% A 95 VAL HGy% 1.0 1.8 5.49 2372 2372 A 95 VAL HGy% A 33 TYR HE% 1.0 1.8 5.57 2373 2373 A 95 VAL HGy% A 34 PHE HE% 1.0 1.8 4.07 2374 2374 A 95 VAL HGy% A 34 PHE HZ 1.0 1.8 4.30 2375 2375 A 95 VAL HGy% A 83 PHE HD% 1.0 1.8 4.69 2376 2376 A 95 VAL HGx% A 34 PHE HE% 1.0 1.8 4.41 2377 2377 A 17 PHE HE% A 66 ALA HB% 1.0 1.8 5.87 2378 2378 A 95 VAL HGx% A 83 PHE HE% 1.0 1.8 6.39 2379 2379 A 84 ASP H A 95 VAL HGx% 1.0 1.8 5.19 2380 2380 A 66 ALA HB% A 68 VAL H 1.0 1.8 5.60 2381 2381 A 83 PHE H A 95 VAL HGy% 1.0 1.8 4.64 2382 2382 A 19 GLN H A 95 VAL HGy% 1.0 1.8 4.94 2383 2383 A 80 ILE HG2% A 96 SER HBy 1.0 1.8 5.63 2384 2384 A 80 ILE HD1% A 96 SER HBy 1.0 1.8 6.05 2385 2385 A 80 ILE HG2% A 96 SER HBx 1.0 1.8 5.63 2386 2386 A 80 ILE HD1% A 96 SER HBx 1.0 1.8 6.05 2387 2387 A 95 VAL HGy% A 96 SER HA 1.0 1.8 6.04 2388 2388 A 80 ILE HD1% A 96 SER HA 1.0 1.8 3.84 2389 2389 A 97 PHE HBx A 99 THR HA 1.0 1.8 6.82 2390 2390 A 97 PHE HBx A 99 THR HG2% 1.0 1.8 5.51 2391 2391 A 98 ALA HB% A 97 PHE HBy 1.0 1.8 6.42 2392 2392 A 97 PHE HBy A 99 THR HG2% 1.0 1.8 5.29 2393 2393 A 80 ILE HD1% A 97 PHE HBx 1.0 1.8 5.37 2394 2394 A 77 LYS HDx A 97 PHE HZ 1.0 1.8 5.49 2395 2395 A 80 ILE HB A 97 PHE HE% 1.0 1.8 5.96 2396 2396 A 16 ILE H A 98 ALA HB% 1.0 1.8 5.43 2397 2397 A 98 ALA HB% A 96 SER H 1.0 1.8 6.82 2398 2398 A 98 ALA HB% A 68 VAL H 1.0 1.8 5.49 2399 2399 A 98 ALA HB% A 97 PHE HD% 1.0 1.8 5.48 2400 2400 A 98 ALA HB% A 17 PHE HD% 1.0 1.8 5.16 2401 2401 A 17 PHE HD% A 98 ALA HA 1.0 1.8 5.43 2402 2402 A 98 ALA HA A 99 THR HA 1.0 1.8 4.94 2403 2403 A 98 ALA HB% A 97 PHE HA 1.0 1.8 4.64 2404 2404 A 15 THR HA A 98 ALA HB% 1.0 1.8 5.32 2405 2405 A 98 ALA HA A 17 PHE HBy 1.0 1.8 4.00 2406 2406 A 98 ALA HB% A 17 PHE HBy 1.0 1.8 3.85 2407 2407 A 97 PHE HD% A 99 THR HG2% 1.0 1.8 5.49 2408 2408 A 99 THR HG2% A 13 ASN HD2x 1.0 1.8 5.40 2409 2409 A 98 ALA HB% A 99 THR HA 1.0 1.8 4.98 2410 2410 A 17 PHE HA A 68 VAL HGy% 1.0 1.8 5.70 2411 2411 A 82 TRP H A 82 TRP HE3 1.0 1.8 6.07 2412 2412 A 36 GLN HBx A 33 TYR HA 1.0 1.8 5.51 2413 2413 A 16 ILE HG2% A 80 ILE HA 1.0 1.8 5.70 2414 2414 A 16 ILE HD1% A 68 VAL HB 1.0 1.8 3.52 2415 2415 A 97 PHE HA A 16 ILE HG2% 1.0 1.8 4.93 2416 2416 A 17 PHE HD% A 17 PHE HZ 1.0 1.8 4.35 2417 2417 A 18 VAL HGy% A 21 LEU HG 1.0 1.8 6.08 2418 2418 A 88 PHE HZ A 29 SER HBx 1.0 1.8 4.81 2419 2419 A 31 ALA HA A 30 VAL HGx% 1.0 1.8 4.97 2420 2420 A 35 LYS HBx A 40 ILE HG1x 1.0 1.8 6.28 2421 2421 A 35 LYS HBy A 40 ILE HG1x 1.0 1.8 6.07 2422 2422 A 36 GLN HGy A 37 ILE HB 1.0 1.8 5.68 2423 2423 A 36 GLN HGx A 37 ILE HB 1.0 1.8 5.41 2424 2424 A 41 LYS HBy A 42 THR HB 1.0 1.8 6.82 2425 2425 A 46 THR HG2% A 45 LYS HB2 1.0 1.8 4.61 2426 2426 A 46 THR HG2% A 45 LYS HB3 1.0 1.8 4.61 2427 2427 A 28 GLU HA A 49 PRO HGx 1.0 1.8 5.51 2428 2428 A 28 GLU HA A 49 PRO HGy 1.0 1.8 5.03 2429 2429 A 42 THR HA A 50 MET HGx 1.0 1.8 4.89 2430 2430 A 51 ILE HG2% A 53 LEU HG 1.0 1.8 3.92 2431 2431 A 67 THR H A 52 ASN HBx 1.0 1.8 3.72 2432 2432 A 55 THR HA A 62 LEU HA 1.0 1.8 3.55 2433 2433 A 62 LEU HG A 53 LEU HDx% 1.0 1.8 6.82 2434 2434 A 62 LEU HDy% A 53 LEU HDx% 1.0 1.8 3.25 2435 2435 A 65 GLU HBy A 63 LYS HBy 1.0 1.8 5.19 2436 2436 A 55 THR HA A 63 LYS HG3 1.0 1.8 4.05 2437 2437 A 63 LYS HDy A 56 ASP HA 1.0 1.8 5.19 2438 2438 A 63 LYS HG2 A 56 ASP HA 1.0 1.8 6.82 2439 2439 A 63 LYS HG3 A 56 ASP HA 1.0 1.8 6.82 2440 2440 A 54 TYR HBx A 63 LYS HBy 1.0 1.8 5.61 2441 2441 A 54 TYR HBy A 63 LYS HBy 1.0 1.8 5.49 2442 2442 A 54 TYR HBx A 63 LYS HBx 1.0 1.8 5.61 2443 2443 A 54 TYR HBy A 63 LYS HBx 1.0 1.8 5.49 2444 2444 A 63 LYS HG3 A 54 TYR HBy 1.0 1.8 5.02 2445 2445 A 20 GLY H A 64 GLY HAx 1.0 1.8 5.50 2446 2446 A 20 GLY H A 64 GLY HAy 1.0 1.8 5.63 2447 2447 A 65 GLU HBy A 63 LYS HBx 1.0 1.8 5.19 2448 2448 A 51 ILE HA A 68 VAL HA 1.0 1.8 3.89 2449 2449 A 51 ILE HA A 68 VAL HGy% 1.0 1.8 4.71 2450 2450 A 51 ILE HA A 68 VAL HGx% 1.0 1.8 4.84 2451 2451 A 68 VAL HGx% A 70 PHE HA 1.0 1.8 5.10 2452 2452 A 70 PHE HBx A 14 ASN HBy 1.0 1.8 4.99 2453 2453 A 41 LYS HGy A 71 ASP HBx 1.0 1.8 5.96 2454 2454 A 41 LYS HGy A 71 ASP HBy 1.0 1.8 5.82 2455 2455 A 77 LYS HBy A 97 PHE HE% 1.0 1.8 4.93 2456 2456 A 77 LYS HBy A 97 PHE HZ 1.0 1.8 5.15 2457 2457 A 80 ILE HG2% A 81 ASP HA 1.0 1.8 4.33 2458 2458 A 80 ILE HG2% A 96 SER HA 1.0 1.8 4.39 2459 2459 A 83 PHE HBx A 86 LYS HBx 1.0 1.8 6.13 2460 2460 A 13 ASN HD2x A 99 THR HA 1.0 1.8 5.68 2461 2461 A 76 ALA HB% A 14 ASN HA 1.0 1.8 3.30 2462 2462 A 17 PHE H A 97 PHE HA 1.0 1.8 4.89 2463 2463 A 53 LEU HA A 66 ALA HA 1.0 1.8 3.72 2464 2464 A 25 VAL HGy% A 30 VAL H 1.0 1.8 5.07 2465 2465 A 22 GLY H A 25 VAL HB 1.0 1.8 5.42 2466 2466 A 83 PHE HD% A 34 PHE HA 1.0 1.8 5.09 2467 2467 A 37 ILE HD1% A 78 ALA HB% 1.0 1.8 3.30 2468 2468 A 37 ILE HG2% A 78 ALA HB% 1.0 1.8 3.17 2469 2469 A 37 ILE HB A 70 PHE HZ 1.0 1.8 5.57 2470 2470 A 37 ILE HB A 79 ALA HB% 1.0 1.8 4.50 2471 2471 A 51 ILE HD1% A 40 ILE HD1% 1.0 1.8 3.74 2472 2472 A 84 ASP HA A 93 ILE HG1y 1.0 1.8 5.26 2473 2473 A 87 GLU HGx A 92 PRO HA 1.0 1.8 4.83 2474 2474 A 16 ILE HG1x A 70 PHE HD% 1.0 1.8 5.78 2475 2475 A 27 ILE HG2% A 31 ALA HB% 1.0 1.8 3.54 2476 2476 A 36 GLN HGy A 34 PHE HA 1.0 1.8 6.00 2477 2477 A 36 GLN HGx A 37 ILE HD1% 1.0 1.8 5.93 2478 2478 A 36 GLN HGy A 37 ILE HG2% 1.0 1.8 5.85 2479 2479 A 41 LYS HGx A 71 ASP HBy 1.0 1.8 6.06 2480 2480 A 42 THR HG2% A 48 GLN HA 1.0 1.8 4.06 2481 2481 A 31 ALA HB% A 49 PRO HA 1.0 1.8 5.96 2482 2482 A 49 PRO HA A 51 ILE HG1y 1.0 1.8 6.37 2483 2483 A 40 ILE HB A 49 PRO HBx 1.0 1.8 4.97 2484 2484 A 55 THR HG2% A 60 GLY HAy 1.0 1.8 4.52 2485 2485 A 55 THR HG2% A 60 GLY HAx 1.0 1.8 4.85 2486 2486 A 73 PRO HBy A 12 ASP HBy 1.0 1.8 5.56 2487 2487 A 37 ILE HG1y A 83 PHE HZ 1.0 1.8 5.43 2488 2488 A 37 ILE HG1x A 83 PHE HZ 1.0 1.8 5.27 2489 2489 A 37 ILE HD1% A 83 PHE HZ 1.0 1.8 4.53 2490 2490 A 37 ILE HB A 83 PHE HZ 1.0 1.8 4.68 2491 2491 A 61 LYS HA A 61 LYS HEy 1.0 1.8 6.82 2492 2492 A 61 LYS HA A 61 LYS HEx 1.0 1.8 6.82 2493 2493 A 54 TYR HBx A 63 LYS HDy 1.0 1.8 5.08 2494 2494 A 77 LYS HA A 97 PHE HE% 1.0 1.8 4.40 2495 2495 A 77 LYS HA A 97 PHE HZ 1.0 1.8 4.88 2496 2496 A 63 LYS HDx A 56 ASP HA 1.0 1.8 5.38 2497 2497 A 54 TYR HBy A 63 LYS HDx 1.0 1.8 4.99 2498 2498 A 54 TYR HBx A 63 LYS HDx 1.0 1.8 5.92 2499 2499 A 33 TYR HD% A 33 TYR HA 1.0 1.8 3.69 2500 2500 A 33 TYR HD% A 88 PHE HD% 1.0 1.8 3.50 2501 2501 A 54 TYR HD% A 54 TYR HA 1.0 1.8 3.81 2502 2502 A 70 PHE HA A 70 PHE HD% 1.0 1.8 4.95 2503 2503 A 70 PHE HD% A 70 PHE HZ 1.0 1.8 4.36 2504 2504 A 82 TRP HD1 A 82 TRP HA 1.0 1.8 5.06 2505 2505 A 82 TRP HBx A 82 TRP HD1 1.0 1.8 4.28 2506 2506 A 82 TRP HBy A 82 TRP HD1 1.0 1.8 4.14 2507 2507 A 83 PHE HD% A 83 PHE HA 1.0 1.8 3.89 2508 2508 A 83 PHE HD% A 83 PHE HZ 1.0 1.8 4.30 2509 2509 A 83 PHE HE% A 83 PHE HZ 1.0 1.8 2.64 2510 2510 A 88 PHE HZ A 88 PHE HE% 1.0 1.8 2.64 2511 2511 A 88 PHE HD% A 88 PHE HZ 1.0 1.8 4.23 2512 2512 A 97 PHE HA A 97 PHE HD% 1.0 1.8 4.07 2513 2513 A 17 PHE HD% A 66 ALA H 1.0 1.8 5.52 2514 2514 A 17 PHE HE% A 54 TYR HBx 1.0 1.8 5.80 2515 2515 A 33 TYR HD% A 30 VAL HGx% 1.0 1.8 4.42 2516 2516 A 33 TYR HD% A 34 PHE HE% 1.0 1.8 4.09 2517 2517 A 33 TYR HD% A 34 PHE HD% 1.0 1.8 4.42 2518 2518 A 33 TYR HD% A 88 PHE HE% 1.0 1.8 4.19 2519 2519 A 34 PHE HE% A 33 TYR HE% 1.0 1.8 4.16 2520 2520 A 88 PHE HE% A 33 TYR HE% 1.0 1.8 5.93 2521 2521 A 83 PHE HD% A 33 TYR HE% 1.0 1.8 4.05 2522 2522 A 88 PHE HA A 33 TYR HE% 1.0 1.8 4.79 2523 2523 A 33 TYR HE% A 83 PHE HBy 1.0 1.8 4.64 2524 2524 A 33 TYR HD% A 30 VAL HA 1.0 1.8 5.02 2525 2525 A 33 TYR HD% A 34 PHE HA 1.0 1.8 5.04 2526 2526 A 93 ILE HD1% A 33 TYR HE% 1.0 1.8 3.64 2527 2527 A 34 PHE HD% A 83 PHE HE% 1.0 1.8 4.02 2528 2528 A 33 TYR H A 34 PHE HD% 1.0 1.8 4.32 2529 2529 A 34 PHE HD% A 83 PHE HD% 1.0 1.8 4.49 2530 2530 A 83 PHE HD% A 34 PHE HE% 1.0 1.8 4.35 2531 2531 A 80 ILE HA A 34 PHE HE% 1.0 1.8 6.08 2532 2532 A 34 PHE HD% A 30 VAL HA 1.0 1.8 4.66 2533 2533 A 34 PHE HD% A 79 ALA HB% 1.0 1.8 3.95 2534 2534 A 34 PHE HD% A 30 VAL HGx% 1.0 1.8 3.28 2535 2535 A 16 ILE HD1% A 34 PHE HD% 1.0 1.8 3.95 2536 2536 A 34 PHE HD% A 68 VAL HGx% 1.0 1.8 4.59 2537 2537 A 79 ALA HB% A 34 PHE HE% 1.0 1.8 4.42 2538 2538 A 30 VAL HGx% A 34 PHE HE% 1.0 1.8 3.48 2539 2539 A 18 VAL HGy% A 34 PHE HE% 1.0 1.8 4.18 2540 2540 A 53 LEU HA A 54 TYR HD% 1.0 1.8 4.53 2541 2541 A 54 TYR HD% A 66 ALA HA 1.0 1.8 3.89 2542 2542 A 66 ALA HA A 54 TYR HE% 1.0 1.8 4.31 2543 2543 A 54 TYR HD% A 52 ASN HBx 1.0 1.8 5.81 2544 2544 A 52 ASN HBy A 54 TYR HD% 1.0 1.8 6.23 2545 2545 A 54 TYR HD% A 65 GLU HBy 1.0 1.8 4.32 2546 2546 A 54 TYR HD% A 65 GLU HBx 1.0 1.8 4.73 2547 2547 A 54 TYR HD% A 66 ALA HB% 1.0 1.8 4.71 2548 2548 A 66 ALA HB% A 54 TYR HE% 1.0 1.8 5.31 2549 2549 A 34 PHE HBx A 70 PHE HE% 1.0 1.8 5.05 2550 2550 A 34 PHE HBx A 83 PHE HE% 1.0 1.8 5.71 2551 2551 A 82 TRP HD1 A 83 PHE HD% 1.0 1.8 4.31 2552 2552 A 83 PHE H A 82 TRP HD1 1.0 1.8 4.71 2553 2553 A 82 TRP HD1 A 83 PHE HZ 1.0 1.8 4.42 2554 2554 A 37 ILE HG1y A 82 TRP HD1 1.0 1.8 4.61 2555 2555 A 37 ILE HG2% A 82 TRP HD1 1.0 1.8 6.03 2556 2556 A 37 ILE HD1% A 82 TRP HD1 1.0 1.8 4.18 2557 2557 A 83 PHE HD% A 86 LYS HBx 1.0 1.8 4.66 2558 2558 A 83 PHE HD% A 86 LYS HGx 1.0 1.8 4.95 2559 2559 A 37 ILE HG1y A 83 PHE HD% 1.0 1.8 5.29 2560 2560 A 37 ILE HG2% A 83 PHE HD% 1.0 1.8 5.49 2561 2561 A 88 PHE HD% A 21 LEU HA 1.0 1.8 4.32 2562 2562 A 33 TYR HBy A 88 PHE HE% 1.0 1.8 4.41 2563 2563 A 88 PHE HD% A 21 LEU HBx 1.0 1.8 5.35 2564 2564 A 25 VAL HGy% A 88 PHE HD% 1.0 1.8 4.77 2565 2565 A 93 ILE HD1% A 88 PHE HD% 1.0 1.8 4.96 2566 2566 A 21 LEU HDy% A 88 PHE HD% 1.0 1.8 4.06 2567 2567 A 88 PHE HE% A 93 ILE HG2% 1.0 1.8 5.58 2568 2568 A 77 LYS HBx A 97 PHE HE% 1.0 1.8 4.37 2569 2569 A 77 LYS HBx A 97 PHE HZ 1.0 1.8 4.51 2570 2570 A 34 PHE HBx A 70 PHE HZ 1.0 1.8 3.92 2571 2571 A 34 PHE HBy A 70 PHE HZ 1.0 1.8 4.46 2572 2572 A 79 ALA HB% A 70 PHE HZ 1.0 1.8 3.75 2573 2573 A 68 VAL HB A 70 PHE HZ 1.0 1.8 4.81 2574 2574 A 37 ILE HG2% A 70 PHE HZ 1.0 1.8 4.58 2575 2575 A 16 ILE HD1% A 70 PHE HZ 1.0 1.8 3.95 2576 2576 A 68 VAL HGx% A 70 PHE HZ 1.0 1.8 4.29 2577 2577 A 25 VAL HGy% A 88 PHE HE% 1.0 1.8 3.84 2578 2578 A 17 PHE HZ A 65 GLU HGy 1.0 1.8 4.88 2579 2579 A 17 PHE HE% A 65 GLU HBx 1.0 1.8 5.28 2580 2580 A 17 PHE HZ A 65 GLU HGx 1.0 1.8 4.88 2581 2581 A 17 PHE HZ A 19 GLN HGy 1.0 1.8 5.09 2582 2582 A 65 GLU HBy A 17 PHE HZ 1.0 1.8 4.99 2583 2583 A 65 GLU HBx A 17 PHE HZ 1.0 1.8 5.15 2584 2584 A 17 PHE HZ A 19 GLN HGx 1.0 1.8 5.09 2585 2585 A 17 PHE HD% A 19 GLN HGy 1.0 1.8 5.49 2586 2586 A 17 PHE HD% A 19 GLN HGx 1.0 1.8 5.49 2587 2587 A 33 TYR HBx A 34 PHE HD% 1.0 1.8 4.05 2588 2588 A 70 PHE HD% A 75 SER HBy 1.0 1.8 5.27 2589 2589 A 16 ILE HG2% A 97 PHE HE% 1.0 1.8 5.47 2590 2590 A 80 ILE HG2% A 97 PHE HE% 1.0 1.8 6.21 2591 2591 A 83 PHE HD% A 79 ALA HA 1.0 1.8 3.97 2592 2592 A 83 PHE HZ A 34 PHE HA 1.0 1.8 4.84 2593 2593 A 36 GLN HBy A 83 PHE HZ 1.0 1.8 5.79 2594 2594 A 83 PHE HE% A 33 TYR HE% 1.0 1.8 4.09 2595 2595 A 34 PHE HD% A 33 TYR HE% 1.0 1.8 5.21 2596 2596 A 33 TYR HE% A 34 PHE HZ 1.0 1.8 5.33 2597 2597 A 18 VAL HB A 34 PHE HZ 1.0 1.8 5.25 2598 2598 A 95 VAL HGx% A 34 PHE HZ 1.0 1.8 5.41 2599 2599 A 16 ILE HD1% A 34 PHE HZ 1.0 1.8 4.73 2600 2600 A 93 ILE HD1% A 34 PHE HE% 1.0 1.8 4.59 2601 2601 A 37 ILE HG2% A 83 PHE HZ 1.0 1.8 5.35 2602 2602 A 82 TRP HD1 A 83 PHE HE% 1.0 1.8 4.03 2603 2603 A 83 PHE HZ A 33 TYR HE% 1.0 1.8 5.05 2604 2604 A 34 PHE HE% A 70 PHE HZ 1.0 1.8 4.61 2605 2605 A 88 PHE HD% A 34 PHE HE% 1.0 1.8 5.33 2606 2606 A 30 VAL HA A 88 PHE HZ 1.0 1.8 4.32 2607 2607 A 25 VAL HGy% A 88 PHE HZ 1.0 1.8 3.93 2608 2608 A 30 VAL HGy% A 88 PHE HZ 1.0 1.8 4.14 2609 2609 A 21 LEU HDy% A 88 PHE HZ 1.0 1.8 5.10 2610 2610 A 33 TYR HD% A 93 ILE HD1% 1.0 1.8 5.02 2611 2611 A 34 PHE HD% A 70 PHE HZ 1.0 1.8 3.78 2612 2612 A 33 TYR HBx A 34 PHE HE% 1.0 1.8 5.56 2613 2613 A 33 TYR HBx A 88 PHE HD% 1.0 1.8 4.98 2614 2614 A 54 TYR HD% A 63 LYS HDy 1.0 1.8 5.04 2615 2615 A 54 TYR HD% A 63 LYS HDx 1.0 1.8 5.12 2616 2616 A 11 SER HA A 11 SER HBx 1.0 1.8 2.75 2617 2616 A 11 SER HA A 11 SER HBy 1.0 1.8 2.75 2618 2617 A 13 ASN H A 12 ASP HBx 1.0 1.8 4.68 2619 2617 A 13 ASN H A 12 ASP HBy 1.0 1.8 4.68 2620 2618 A 73 PRO HBx A 12 ASP HBx 1.0 1.8 5.06 2621 2618 A 73 PRO HBx A 12 ASP HBy 1.0 1.8 5.06 2622 2619 A 73 PRO HBy A 12 ASP HBx 1.0 1.8 4.63 2623 2619 A 73 PRO HBy A 12 ASP HBy 1.0 1.8 4.63 2624 2620 A 73 PRO HGy A 12 ASP HBx 1.0 1.8 4.93 2625 2620 A 73 PRO HGy A 12 ASP HBy 1.0 1.8 4.93 2626 2621 A 73 PRO HGx A 12 ASP HBx 1.0 1.8 5.36 2627 2621 A 73 PRO HGx A 12 ASP HBy 1.0 1.8 5.36 2628 2622 A 13 ASN HA A 13 ASN HD2x 1.0 1.8 5.27 2629 2622 A 13 ASN HA A 13 ASN HD2y 1.0 1.8 5.27 2630 2623 A 13 ASN HD2y A 13 ASN HBx 1.0 1.8 3.32 2631 2623 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 3.32 2632 2623 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 3.32 2633 2623 A 13 ASN HD2y A 13 ASN HBy 1.0 1.8 3.32 2634 2624 A 14 ASN H A 13 ASN HBx 1.0 1.8 4.92 2635 2624 A 14 ASN H A 13 ASN HBy 1.0 1.8 4.92 2636 2625 A 15 THR H A 13 ASN HBx 1.0 1.8 4.94 2637 2625 A 15 THR H A 13 ASN HBy 1.0 1.8 4.94 2638 2626 A 15 THR HB A 13 ASN HBx 1.0 1.8 6.60 2639 2626 A 15 THR HB A 13 ASN HBy 1.0 1.8 6.60 2640 2627 A 97 PHE HD% A 13 ASN HBx 1.0 1.8 4.02 2641 2627 A 97 PHE HD% A 13 ASN HBy 1.0 1.8 4.02 2642 2628 A 98 ALA H A 13 ASN HBx 1.0 1.8 5.51 2643 2628 A 98 ALA H A 13 ASN HBy 1.0 1.8 5.51 2644 2629 A 15 THR HB A 13 ASN HD2x 1.0 1.8 5.48 2645 2629 A 15 THR HB A 13 ASN HD2y 1.0 1.8 5.48 2646 2630 A 97 PHE HBy A 13 ASN HD2x 1.0 1.8 4.55 2647 2630 A 97 PHE HBy A 13 ASN HD2y 1.0 1.8 4.55 2648 2631 A 97 PHE HD% A 13 ASN HD2x 1.0 1.8 4.36 2649 2631 A 97 PHE HD% A 13 ASN HD2y 1.0 1.8 4.36 2650 2632 A 98 ALA H A 13 ASN HD2x 1.0 1.8 4.40 2651 2632 A 98 ALA H A 13 ASN HD2y 1.0 1.8 4.40 2652 2633 A 98 ALA HB% A 13 ASN HD2x 1.0 1.8 4.38 2653 2633 A 98 ALA HB% A 13 ASN HD2y 1.0 1.8 4.38 2654 2634 A 13 ASN HD2x A 99 THR HA 1.0 1.8 4.99 2655 2634 A 13 ASN HD2y A 99 THR HA 1.0 1.8 4.99 2656 2635 A 99 THR HG2% A 13 ASN HD2x 1.0 1.8 4.63 2657 2635 A 99 THR HG2% A 13 ASN HD2y 1.0 1.8 4.63 2658 2636 A 14 ASN HBx A 73 PRO HDx 1.0 1.8 6.30 2659 2636 A 14 ASN HBx A 73 PRO HDy 1.0 1.8 6.30 2660 2637 A 14 ASN HD2y A 41 LYS HEx 1.0 1.8 5.80 2661 2637 A 14 ASN HD2y A 41 LYS HEy 1.0 1.8 5.80 2662 2637 A 14 ASN HD2x A 41 LYS HEx 1.0 1.8 5.80 2663 2637 A 14 ASN HD2x A 41 LYS HEy 1.0 1.8 5.80 2664 2638 A 15 THR HA A 69 SER HBx 1.0 1.8 5.19 2665 2638 A 15 THR HA A 69 SER HBy 1.0 1.8 5.19 2666 2639 A 15 THR HG2% A 69 SER HBx 1.0 1.8 5.76 2667 2639 A 15 THR HG2% A 69 SER HBy 1.0 1.8 5.76 2668 2640 A 17 PHE H A 96 SER HBx 1.0 1.8 5.89 2669 2640 A 17 PHE H A 96 SER HBy 1.0 1.8 5.89 2670 2641 A 17 PHE HD% A 96 SER HBx 1.0 1.8 5.86 2671 2641 A 17 PHE HD% A 96 SER HBy 1.0 1.8 5.86 2672 2642 A 17 PHE HE% A 19 GLN HGy 1.0 1.8 4.57 2673 2642 A 17 PHE HE% A 19 GLN HGx 1.0 1.8 4.57 2674 2643 A 17 PHE HE% A 65 GLU HGy 1.0 1.8 5.38 2675 2643 A 17 PHE HE% A 65 GLU HGx 1.0 1.8 5.38 2676 2644 A 17 PHE HZ A 19 GLN HGy 1.0 1.8 4.41 2677 2644 A 17 PHE HZ A 19 GLN HGx 1.0 1.8 4.41 2678 2645 A 17 PHE HZ A 65 GLU HGy 1.0 1.8 4.26 2679 2645 A 17 PHE HZ A 65 GLU HGx 1.0 1.8 4.26 2680 2646 A 18 VAL HA A 94 LYS HBx 1.0 1.8 6.60 2681 2646 A 18 VAL HA A 94 LYS HBy 1.0 1.8 6.60 2682 2647 A 19 GLN H A 19 GLN HGy 1.0 1.8 4.07 2683 2647 A 19 GLN H A 19 GLN HGx 1.0 1.8 4.07 2684 2648 A 19 GLN H A 94 LYS HBx 1.0 1.8 4.52 2685 2648 A 19 GLN H A 94 LYS HBy 1.0 1.8 4.52 2686 2649 A 19 GLN HA A 19 GLN HE2y 1.0 1.8 4.36 2687 2649 A 19 GLN HA A 19 GLN HE2x 1.0 1.8 4.36 2688 2650 A 19 GLN HA A 65 GLU HGy 1.0 1.8 4.35 2689 2650 A 19 GLN HA A 65 GLU HGx 1.0 1.8 4.35 2690 2651 A 19 GLN HBy A 19 GLN HE2y 1.0 1.8 4.44 2691 2651 A 19 GLN HBy A 19 GLN HE2x 1.0 1.8 4.44 2692 2652 A 19 GLN HBy A 94 LYS HBx 1.0 1.8 4.09 2693 2652 A 19 GLN HBy A 94 LYS HBy 1.0 1.8 4.09 2694 2653 A 19 GLN HBx A 19 GLN HE2y 1.0 1.8 4.32 2695 2653 A 19 GLN HBx A 19 GLN HE2x 1.0 1.8 4.32 2696 2654 A 19 GLN HBx A 65 GLU HGy 1.0 1.8 4.66 2697 2654 A 19 GLN HBx A 65 GLU HGx 1.0 1.8 4.66 2698 2655 A 19 GLN HBx A 94 LYS HBx 1.0 1.8 4.25 2699 2655 A 19 GLN HBx A 94 LYS HBy 1.0 1.8 4.25 2700 2656 A 19 GLN HE2y A 19 GLN HGy 1.0 1.8 3.50 2701 2656 A 19 GLN HE2y A 19 GLN HGx 1.0 1.8 3.50 2702 2656 A 19 GLN HE2x A 19 GLN HGx 1.0 1.8 3.50 2703 2656 A 19 GLN HE2x A 19 GLN HGy 1.0 1.8 3.50 2704 2657 A 20 GLY H A 19 GLN HGy 1.0 1.8 4.70 2705 2657 A 20 GLY H A 19 GLN HGx 1.0 1.8 4.70 2706 2658 A 19 GLN HGy A 65 GLU HGy 1.0 1.8 4.79 2707 2658 A 19 GLN HGx A 65 GLU HGy 1.0 1.8 4.79 2708 2658 A 65 GLU HGx A 19 GLN HGy 1.0 1.8 4.79 2709 2658 A 19 GLN HGx A 65 GLU HGx 1.0 1.8 4.79 2710 2659 A 19 GLN HGy A 94 LYS HBx 1.0 1.8 5.46 2711 2659 A 19 GLN HGx A 94 LYS HBx 1.0 1.8 5.46 2712 2659 A 94 LYS HBy A 19 GLN HGy 1.0 1.8 5.46 2713 2659 A 19 GLN HGx A 94 LYS HBy 1.0 1.8 5.46 2714 2660 A 19 GLN HE2y A 65 GLU HGx 1.0 1.8 4.92 2715 2660 A 19 GLN HE2x A 65 GLU HGx 1.0 1.8 4.92 2716 2660 A 19 GLN HE2x A 65 GLU HGy 1.0 1.8 4.92 2717 2660 A 19 GLN HE2y A 65 GLU HGy 1.0 1.8 4.92 2718 2661 A 20 GLY H A 65 GLU HGy 1.0 1.8 4.33 2719 2661 A 20 GLY H A 65 GLU HGx 1.0 1.8 4.33 2720 2662 A 20 GLY HAx A 91 ASN HB2 1.0 1.8 5.94 2721 2662 A 20 GLY HAx A 91 ASN HB3 1.0 1.8 5.94 2722 2663 A 21 LEU H A 65 GLU HGy 1.0 1.8 5.65 2723 2663 A 21 LEU H A 65 GLU HGx 1.0 1.8 5.65 2724 2664 A 21 LEU HA A 88 PHE HBy 1.0 1.8 4.70 2725 2664 A 21 LEU HA A 88 PHE HBx 1.0 1.8 4.70 2726 2665 A 21 LEU HDx% A 65 GLU HGy 1.0 1.8 6.40 2727 2665 A 21 LEU HDx% A 65 GLU HGx 1.0 1.8 6.40 2728 2666 A 21 LEU HDy% A 88 PHE HBy 1.0 1.8 4.14 2729 2666 A 21 LEU HDy% A 88 PHE HBx 1.0 1.8 4.14 2730 2667 A 22 GLY H A 91 ASN HD2x 1.0 1.8 5.56 2731 2667 A 22 GLY H A 91 ASN HD2y 1.0 1.8 5.56 2732 2668 A 22 GLY HAx A 23 GLU HBy 1.0 1.8 5.26 2733 2668 A 22 GLY HAx A 23 GLU HBx 1.0 1.8 5.26 2734 2669 A 22 GLY HAx A 23 GLU HGy 1.0 1.8 5.29 2735 2669 A 22 GLY HAx A 23 GLU HGx 1.0 1.8 5.29 2736 2670 A 22 GLY HAy A 23 GLU HGy 1.0 1.8 5.90 2737 2670 A 22 GLY HAy A 23 GLU HGx 1.0 1.8 5.90 2738 2671 A 22 GLY HAy A 24 ASN HBy 1.0 1.8 6.60 2739 2671 A 22 GLY HAy A 24 ASN HBx 1.0 1.8 6.60 2740 2672 A 22 GLY HAy A 91 ASN HD2y 1.0 1.8 4.60 2741 2672 A 22 GLY HAy A 91 ASN HD2x 1.0 1.8 4.60 2742 2673 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.32 2743 2673 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.32 2744 2674 A 23 GLU HA A 23 GLU HGy 1.0 1.8 3.70 2745 2674 A 23 GLU HA A 23 GLU HGx 1.0 1.8 3.70 2746 2675 A 23 GLU HA A 24 ASN HBy 1.0 1.8 6.60 2747 2675 A 23 GLU HA A 24 ASN HBx 1.0 1.8 6.60 2748 2676 A 24 ASN H A 23 GLU HBy 1.0 1.8 4.50 2749 2676 A 24 ASN H A 23 GLU HBx 1.0 1.8 4.50 2750 2677 A 24 ASN H A 23 GLU HGy 1.0 1.8 4.82 2751 2677 A 24 ASN H A 23 GLU HGx 1.0 1.8 4.82 2752 2678 A 62 LEU HBy A 23 GLU HGy 1.0 1.8 5.35 2753 2678 A 62 LEU HBy A 23 GLU HGx 1.0 1.8 5.35 2754 2679 A 24 ASN HA A 24 ASN HD2x 1.0 1.8 4.23 2755 2679 A 24 ASN HA A 24 ASN HD2y 1.0 1.8 4.23 2756 2680 A 24 ASN HD2x A 24 ASN HBx 1.0 1.8 3.38 2757 2680 A 24 ASN HD2y A 24 ASN HBx 1.0 1.8 3.38 2758 2680 A 24 ASN HD2x A 24 ASN HBy 1.0 1.8 3.38 2759 2680 A 24 ASN HD2y A 24 ASN HBy 1.0 1.8 3.38 2760 2681 A 25 VAL H A 24 ASN HBy 1.0 1.8 4.27 2761 2681 A 25 VAL H A 24 ASN HBx 1.0 1.8 4.27 2762 2682 A 25 VAL HA A 24 ASN HBy 1.0 1.8 5.52 2763 2682 A 25 VAL HA A 24 ASN HBx 1.0 1.8 5.52 2764 2683 A 25 VAL HB A 29 SER HBy 1.0 1.8 6.60 2765 2683 A 25 VAL HB A 29 SER HBx 1.0 1.8 6.60 2766 2684 A 25 VAL HGy% A 29 SER HBy 1.0 1.8 4.83 2767 2684 A 25 VAL HGy% A 29 SER HBx 1.0 1.8 4.83 2768 2685 A 26 THR H A 29 SER HBy 1.0 1.8 4.13 2769 2685 A 26 THR H A 29 SER HBx 1.0 1.8 4.13 2770 2686 A 26 THR HG2% A 29 SER HBy 1.0 1.8 4.81 2771 2686 A 26 THR HG2% A 29 SER HBx 1.0 1.8 4.81 2772 2687 A 27 ILE HA A 29 SER HBy 1.0 1.8 6.46 2773 2687 A 27 ILE HA A 29 SER HBx 1.0 1.8 6.46 2774 2688 A 28 GLU HBx A 29 SER HBy 1.0 1.8 6.60 2775 2688 A 28 GLU HBx A 29 SER HBx 1.0 1.8 6.60 2776 2689 A 29 SER H A 29 SER HBy 1.0 1.8 3.28 2777 2689 A 29 SER H A 29 SER HBx 1.0 1.8 3.28 2778 2690 A 30 VAL H A 29 SER HBy 1.0 1.8 3.84 2779 2690 A 30 VAL H A 29 SER HBx 1.0 1.8 3.84 2780 2691 A 30 VAL HGy% A 29 SER HBy 1.0 1.8 5.02 2781 2691 A 30 VAL HGy% A 29 SER HBx 1.0 1.8 5.02 2782 2692 A 88 PHE HE% A 29 SER HBy 1.0 1.8 4.69 2783 2692 A 88 PHE HE% A 29 SER HBx 1.0 1.8 4.69 2784 2693 A 88 PHE HZ A 29 SER HBy 1.0 1.8 4.11 2785 2693 A 88 PHE HZ A 29 SER HBx 1.0 1.8 4.11 2786 2694 A 32 ASP HA A 35 LYS HDx 1.0 1.8 3.72 2787 2694 A 32 ASP HA A 35 LYS HDy 1.0 1.8 3.72 2788 2695 A 32 ASP HA A 35 LYS HE3 1.0 1.8 4.60 2789 2695 A 32 ASP HA A 35 LYS HE2 1.0 1.8 4.60 2790 2696 A 32 ASP HBy A 35 LYS HDx 1.0 1.8 5.85 2791 2696 A 32 ASP HBy A 35 LYS HDy 1.0 1.8 5.85 2792 2697 A 32 ASP HBx A 35 LYS HDx 1.0 1.8 5.91 2793 2697 A 32 ASP HBx A 35 LYS HDy 1.0 1.8 5.91 2794 2698 A 33 TYR H A 35 LYS HDx 1.0 1.8 6.37 2795 2698 A 33 TYR H A 35 LYS HDy 1.0 1.8 6.37 2796 2699 A 36 GLN HE2x A 33 TYR HA 1.0 1.8 4.36 2797 2699 A 36 GLN HE2y A 33 TYR HA 1.0 1.8 4.36 2798 2700 A 33 TYR HD% A 36 GLN HE2x 1.0 1.8 5.36 2799 2700 A 33 TYR HD% A 36 GLN HE2y 1.0 1.8 5.36 2800 2701 A 33 TYR HE% A 88 PHE HBy 1.0 1.8 4.83 2801 2701 A 33 TYR HE% A 88 PHE HBx 1.0 1.8 4.83 2802 2702 A 35 LYS H A 35 LYS HDx 1.0 1.8 4.20 2803 2702 A 35 LYS H A 35 LYS HDy 1.0 1.8 4.20 2804 2703 A 35 LYS H A 35 LYS HE3 1.0 1.8 5.49 2805 2703 A 35 LYS H A 35 LYS HE2 1.0 1.8 5.49 2806 2704 A 35 LYS HA A 35 LYS HDx 1.0 1.8 5.33 2807 2704 A 35 LYS HA A 35 LYS HDy 1.0 1.8 5.33 2808 2705 A 35 LYS HBx A 35 LYS HDx 1.0 1.8 3.63 2809 2705 A 35 LYS HBx A 35 LYS HDy 1.0 1.8 3.63 2810 2706 A 35 LYS HBx A 35 LYS HE3 1.0 1.8 4.62 2811 2706 A 35 LYS HBx A 35 LYS HE2 1.0 1.8 4.62 2812 2707 A 35 LYS HBy A 35 LYS HDx 1.0 1.8 3.42 2813 2707 A 35 LYS HBy A 35 LYS HDy 1.0 1.8 3.42 2814 2708 A 35 LYS HBy A 35 LYS HE3 1.0 1.8 4.81 2815 2708 A 35 LYS HBy A 35 LYS HE2 1.0 1.8 4.81 2816 2709 A 35 LYS HGy A 35 LYS HE3 1.0 1.8 4.03 2817 2709 A 35 LYS HGy A 35 LYS HE2 1.0 1.8 4.03 2818 2710 A 35 LYS HGx A 35 LYS HE3 1.0 1.8 3.73 2819 2710 A 35 LYS HGx A 35 LYS HE2 1.0 1.8 3.73 2820 2711 A 35 LYS HDx A 35 LYS HE3 1.0 1.8 2.54 2821 2711 A 35 LYS HDy A 35 LYS HE3 1.0 1.8 2.54 2822 2711 A 35 LYS HE2 A 35 LYS HDx 1.0 1.8 2.54 2823 2711 A 35 LYS HDy A 35 LYS HE2 1.0 1.8 2.54 2824 2712 A 36 GLN H A 35 LYS HDx 1.0 1.8 6.60 2825 2712 A 36 GLN H A 35 LYS HDy 1.0 1.8 6.60 2826 2713 A 36 GLN H A 36 GLN HE2x 1.0 1.8 4.88 2827 2713 A 36 GLN H A 36 GLN HE2y 1.0 1.8 4.88 2828 2714 A 36 GLN HBy A 36 GLN HE2x 1.0 1.8 5.06 2829 2714 A 36 GLN HBy A 36 GLN HE2y 1.0 1.8 5.06 2830 2715 A 36 GLN HBx A 36 GLN HE2x 1.0 1.8 4.50 2831 2715 A 36 GLN HBx A 36 GLN HE2y 1.0 1.8 4.50 2832 2716 A 36 GLN HGy A 36 GLN HE2x 1.0 1.8 3.65 2833 2716 A 36 GLN HGy A 36 GLN HE2y 1.0 1.8 3.65 2834 2717 A 36 GLN HE2x A 83 PHE HE% 1.0 1.8 4.57 2835 2717 A 36 GLN HE2y A 83 PHE HE% 1.0 1.8 4.57 2836 2718 A 36 GLN HE2x A 83 PHE HZ 1.0 1.8 4.04 2837 2718 A 36 GLN HE2y A 83 PHE HZ 1.0 1.8 4.04 2838 2719 A 37 ILE HG2% A 75 SER HBy 1.0 1.8 4.26 2839 2719 A 37 ILE HG2% A 75 SER HBx 1.0 1.8 4.26 2840 2720 A 38 GLY HAx A 75 SER HBy 1.0 1.8 4.84 2841 2720 A 38 GLY HAx A 75 SER HBx 1.0 1.8 4.84 2842 2721 A 38 GLY HAy A 75 SER HBy 1.0 1.8 5.09 2843 2721 A 38 GLY HAy A 75 SER HBx 1.0 1.8 5.09 2844 2722 A 39 ILE H A 75 SER HBy 1.0 1.8 5.68 2845 2722 A 39 ILE H A 75 SER HBx 1.0 1.8 5.68 2846 2723 A 41 LYS H A 69 SER HBx 1.0 1.8 5.57 2847 2723 A 41 LYS H A 69 SER HBy 1.0 1.8 5.57 2848 2724 A 41 LYS HA A 41 LYS HEy 1.0 1.8 5.09 2849 2724 A 41 LYS HA A 41 LYS HEx 1.0 1.8 5.09 2850 2725 A 41 LYS HBx A 41 LYS HEy 1.0 1.8 3.79 2851 2725 A 41 LYS HBx A 41 LYS HEx 1.0 1.8 3.79 2852 2726 A 41 LYS HGy A 41 LYS HEy 1.0 1.8 3.89 2853 2726 A 41 LYS HGy A 41 LYS HEx 1.0 1.8 3.89 2854 2727 A 41 LYS HD3 A 69 SER HBx 1.0 1.8 4.15 2855 2727 A 41 LYS HD3 A 69 SER HBy 1.0 1.8 4.15 2856 2728 A 42 THR H A 41 LYS HEy 1.0 1.8 5.42 2857 2728 A 42 THR H A 41 LYS HEx 1.0 1.8 5.42 2858 2729 A 50 MET HE% A 41 LYS HEy 1.0 1.8 3.89 2859 2729 A 50 MET HE% A 41 LYS HEx 1.0 1.8 3.89 2860 2730 A 41 LYS HEy A 69 SER HBx 1.0 1.8 5.82 2861 2730 A 69 SER HBy A 41 LYS HEy 1.0 1.8 5.82 2862 2730 A 41 LYS HEx A 69 SER HBy 1.0 1.8 5.82 2863 2730 A 41 LYS HEx A 69 SER HBx 1.0 1.8 5.82 2864 2731 A 71 ASP HA A 41 LYS HEy 1.0 1.8 4.89 2865 2731 A 71 ASP HA A 41 LYS HEx 1.0 1.8 4.89 2866 2732 A 42 THR HB A 44 LYS HD3 1.0 1.8 6.60 2867 2732 A 42 THR HB A 44 LYS HD2 1.0 1.8 6.60 2868 2733 A 42 THR HG2% A 44 LYS HGy 1.0 1.8 4.70 2869 2733 A 42 THR HG2% A 44 LYS HGx 1.0 1.8 4.70 2870 2734 A 42 THR HG2% A 47 GLY HAy 1.0 1.8 3.85 2871 2734 A 42 THR HG2% A 47 GLY HAx 1.0 1.8 3.85 2872 2735 A 43 ASN HBy A 43 ASN HD2x 1.0 1.8 3.94 2873 2735 A 43 ASN HBy A 43 ASN HD2y 1.0 1.8 3.94 2874 2736 A 45 LYS H A 43 ASN HD2x 1.0 1.8 5.43 2875 2736 A 45 LYS H A 43 ASN HD2y 1.0 1.8 5.43 2876 2737 A 43 ASN HD2x A 45 LYS HB3 1.0 1.8 5.26 2877 2737 A 43 ASN HD2y A 45 LYS HB3 1.0 1.8 5.26 2878 2737 A 45 LYS HB2 A 43 ASN HD2x 1.0 1.8 5.26 2879 2737 A 43 ASN HD2y A 45 LYS HB2 1.0 1.8 5.26 2880 2738 A 46 THR H A 43 ASN HD2x 1.0 1.8 5.05 2881 2738 A 46 THR H A 43 ASN HD2y 1.0 1.8 5.05 2882 2739 A 46 THR HG2% A 43 ASN HD2x 1.0 1.8 4.29 2883 2739 A 46 THR HG2% A 43 ASN HD2y 1.0 1.8 4.29 2884 2740 A 44 LYS HA A 44 LYS HGy 1.0 1.8 3.81 2885 2740 A 44 LYS HA A 44 LYS HGx 1.0 1.8 3.81 2886 2741 A 44 LYS HA A 44 LYS HD3 1.0 1.8 5.14 2887 2741 A 44 LYS HA A 44 LYS HD2 1.0 1.8 5.14 2888 2742 A 44 LYS HA A 44 LYS HE3 1.0 1.8 5.91 2889 2742 A 44 LYS HA A 44 LYS HE2 1.0 1.8 5.91 2890 2743 A 44 LYS HA A 47 GLY HAy 1.0 1.8 5.46 2891 2743 A 44 LYS HA A 47 GLY HAx 1.0 1.8 5.46 2892 2744 A 44 LYS HBy A 44 LYS HD3 1.0 1.8 3.52 2893 2744 A 44 LYS HBx A 44 LYS HD3 1.0 1.8 3.52 2894 2744 A 44 LYS HD2 A 44 LYS HBx 1.0 1.8 3.52 2895 2744 A 44 LYS HD2 A 44 LYS HBy 1.0 1.8 3.52 2896 2745 A 44 LYS HBx A 44 LYS HE3 1.0 1.8 5.41 2897 2745 A 44 LYS HBy A 44 LYS HE3 1.0 1.8 5.41 2898 2745 A 44 LYS HE2 A 44 LYS HBx 1.0 1.8 5.41 2899 2745 A 44 LYS HE2 A 44 LYS HBy 1.0 1.8 5.41 2900 2746 A 45 LYS H A 44 LYS HBx 1.0 1.8 4.46 2901 2746 A 45 LYS H A 44 LYS HBy 1.0 1.8 4.46 2902 2747 A 44 LYS HD3 A 44 LYS HGy 1.0 1.8 2.60 2903 2747 A 44 LYS HD2 A 44 LYS HGy 1.0 1.8 2.60 2904 2747 A 44 LYS HGx A 44 LYS HD3 1.0 1.8 2.60 2905 2747 A 44 LYS HD2 A 44 LYS HGx 1.0 1.8 2.60 2906 2748 A 44 LYS HE3 A 44 LYS HGy 1.0 1.8 3.56 2907 2748 A 44 LYS HE2 A 44 LYS HGy 1.0 1.8 3.56 2908 2748 A 44 LYS HGx A 44 LYS HE3 1.0 1.8 3.56 2909 2748 A 44 LYS HGx A 44 LYS HE2 1.0 1.8 3.56 2910 2749 A 45 LYS H A 44 LYS HGy 1.0 1.8 5.04 2911 2749 A 45 LYS H A 44 LYS HGx 1.0 1.8 5.04 2912 2750 A 45 LYS H A 45 LYS HB3 1.0 1.8 3.41 2913 2750 A 45 LYS H A 45 LYS HB2 1.0 1.8 3.41 2914 2751 A 45 LYS H A 45 LYS HGx 1.0 1.8 4.51 2915 2751 A 45 LYS H A 45 LYS HGy 1.0 1.8 4.51 2916 2752 A 45 LYS H A 45 LYS HE2 1.0 1.8 4.95 2917 2752 A 45 LYS H A 45 LYS HE3 1.0 1.8 4.95 2918 2753 A 45 LYS HA A 45 LYS HGx 1.0 1.8 3.79 2919 2753 A 45 LYS HA A 45 LYS HGy 1.0 1.8 3.79 2920 2754 A 45 LYS HA A 45 LYS HDx 1.0 1.8 5.28 2921 2754 A 45 LYS HA A 45 LYS HDy 1.0 1.8 5.28 2922 2755 A 45 LYS HA A 45 LYS HE2 1.0 1.8 6.15 2923 2755 A 45 LYS HA A 45 LYS HE3 1.0 1.8 6.15 2924 2756 A 45 LYS HB2 A 45 LYS HE2 1.0 1.8 5.02 2925 2756 A 45 LYS HB3 A 45 LYS HE2 1.0 1.8 5.02 2926 2756 A 45 LYS HE3 A 45 LYS HB3 1.0 1.8 5.02 2927 2756 A 45 LYS HB2 A 45 LYS HE3 1.0 1.8 5.02 2928 2757 A 46 THR H A 45 LYS HB3 1.0 1.8 4.15 2929 2757 A 46 THR H A 45 LYS HB2 1.0 1.8 4.15 2930 2758 A 46 THR HG2% A 45 LYS HB3 1.0 1.8 4.02 2931 2758 A 46 THR HG2% A 45 LYS HB2 1.0 1.8 4.02 2932 2759 A 45 LYS HE3 A 45 LYS HGx 1.0 1.8 3.40 2933 2759 A 45 LYS HE2 A 45 LYS HGx 1.0 1.8 3.40 2934 2759 A 45 LYS HGy A 45 LYS HE2 1.0 1.8 3.40 2935 2759 A 45 LYS HGy A 45 LYS HE3 1.0 1.8 3.40 2936 2760 A 46 THR H A 45 LYS HGx 1.0 1.8 5.04 2937 2760 A 46 THR H A 45 LYS HGy 1.0 1.8 5.04 2938 2761 A 46 THR H A 47 GLY HAy 1.0 1.8 4.64 2939 2761 A 46 THR H A 47 GLY HAx 1.0 1.8 4.64 2940 2762 A 50 MET H A 69 SER HBx 1.0 1.8 5.98 2941 2762 A 50 MET H A 69 SER HBy 1.0 1.8 5.98 2942 2763 A 50 MET HBx A 69 SER HBx 1.0 1.8 3.97 2943 2763 A 50 MET HBx A 69 SER HBy 1.0 1.8 3.97 2944 2764 A 50 MET HBy A 69 SER HBx 1.0 1.8 3.64 2945 2764 A 50 MET HBy A 69 SER HBy 1.0 1.8 3.64 2946 2765 A 50 MET HGx A 69 SER HBx 1.0 1.8 4.94 2947 2765 A 50 MET HGx A 69 SER HBy 1.0 1.8 4.94 2948 2766 A 50 MET HGy A 69 SER HBx 1.0 1.8 4.84 2949 2766 A 50 MET HGy A 69 SER HBy 1.0 1.8 4.84 2950 2767 A 50 MET HE% A 69 SER HBx 1.0 1.8 4.83 2951 2767 A 50 MET HE% A 69 SER HBy 1.0 1.8 4.83 2952 2768 A 52 ASN H A 52 ASN HD2x 1.0 1.8 5.27 2953 2768 A 52 ASN H A 52 ASN HD2y 1.0 1.8 5.27 2954 2769 A 52 ASN HD2y A 52 ASN HBx 1.0 1.8 3.95 2955 2769 A 52 ASN HD2x A 52 ASN HBx 1.0 1.8 3.95 2956 2770 A 54 TYR HBx A 63 LYS HBx 1.0 1.8 4.65 2957 2770 A 54 TYR HBx A 63 LYS HBy 1.0 1.8 4.65 2958 2771 A 54 TYR HBy A 63 LYS HBx 1.0 1.8 4.71 2959 2771 A 54 TYR HBy A 63 LYS HBy 1.0 1.8 4.71 2960 2772 A 54 TYR HD% A 65 GLU HGy 1.0 1.8 5.86 2961 2772 A 54 TYR HD% A 65 GLU HGx 1.0 1.8 5.86 2962 2773 A 55 THR HG2% A 56 ASP HBx 1.0 1.8 5.50 2963 2773 A 55 THR HG2% A 56 ASP HBy 1.0 1.8 5.50 2964 2774 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.23 2965 2774 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.23 2966 2775 A 58 GLU H A 56 ASP HBx 1.0 1.8 5.27 2967 2775 A 58 GLU H A 56 ASP HBy 1.0 1.8 5.27 2968 2776 A 59 THR H A 56 ASP HBx 1.0 1.8 4.25 2969 2776 A 59 THR H A 56 ASP HBy 1.0 1.8 4.25 2970 2777 A 59 THR HB A 56 ASP HBx 1.0 1.8 6.01 2971 2777 A 59 THR HB A 56 ASP HBy 1.0 1.8 6.01 2972 2778 A 59 THR HG2% A 56 ASP HBx 1.0 1.8 5.28 2973 2778 A 59 THR HG2% A 56 ASP HBy 1.0 1.8 5.28 2974 2779 A 60 GLY H A 56 ASP HBx 1.0 1.8 4.19 2975 2779 A 60 GLY H A 56 ASP HBy 1.0 1.8 4.19 2976 2780 A 61 LYS H A 56 ASP HBx 1.0 1.8 3.73 2977 2780 A 61 LYS H A 56 ASP HBy 1.0 1.8 3.73 2978 2781 A 61 LYS HA A 56 ASP HBx 1.0 1.8 6.60 2979 2781 A 61 LYS HA A 56 ASP HBy 1.0 1.8 6.60 2980 2782 A 61 LYS HBy A 56 ASP HBx 1.0 1.8 4.63 2981 2782 A 61 LYS HBy A 56 ASP HBy 1.0 1.8 4.63 2982 2783 A 61 LYS HBx A 56 ASP HBx 1.0 1.8 5.59 2983 2783 A 61 LYS HBx A 56 ASP HBy 1.0 1.8 5.59 2984 2784 A 63 LYS HG2 A 56 ASP HBx 1.0 1.8 5.12 2985 2784 A 63 LYS HG2 A 56 ASP HBy 1.0 1.8 5.12 2986 2785 A 63 LYS HG3 A 56 ASP HBx 1.0 1.8 5.32 2987 2785 A 63 LYS HG3 A 56 ASP HBy 1.0 1.8 5.32 2988 2786 A 57 ARG HA A 57 ARG HB2 1.0 1.8 2.85 2989 2786 A 57 ARG HA A 57 ARG HB3 1.0 1.8 2.85 2990 2787 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.41 2991 2787 A 57 ARG HA A 57 ARG HDy 1.0 1.8 5.41 2992 2788 A 57 ARG HB2 A 57 ARG HDx 1.0 1.8 3.63 2993 2788 A 57 ARG HB3 A 57 ARG HDx 1.0 1.8 3.63 2994 2788 A 57 ARG HDy A 57 ARG HB2 1.0 1.8 3.63 2995 2788 A 57 ARG HB3 A 57 ARG HDy 1.0 1.8 3.63 2996 2789 A 58 GLU H A 57 ARG HB2 1.0 1.8 3.97 2997 2789 A 58 GLU H A 57 ARG HB3 1.0 1.8 3.97 2998 2790 A 58 GLU HA A 57 ARG HB2 1.0 1.8 5.46 2999 2790 A 58 GLU HA A 57 ARG HB3 1.0 1.8 5.46 3000 2791 A 58 GLU H A 57 ARG HGx 1.0 1.8 4.35 3001 2791 A 58 GLU H A 57 ARG HGy 1.0 1.8 4.35 3002 2792 A 58 GLU HA A 57 ARG HGx 1.0 1.8 5.97 3003 2792 A 58 GLU HA A 57 ARG HGy 1.0 1.8 5.97 3004 2793 A 58 GLU HA A 58 GLU HGx 1.0 1.8 3.70 3005 2793 A 58 GLU HA A 58 GLU HGy 1.0 1.8 3.70 3006 2794 A 58 GLU HBx A 58 GLU HGx 1.0 1.8 2.53 3007 2794 A 58 GLU HBy A 58 GLU HGx 1.0 1.8 2.53 3008 2794 A 58 GLU HGy A 58 GLU HBy 1.0 1.8 2.53 3009 2794 A 58 GLU HGy A 58 GLU HBx 1.0 1.8 2.53 3010 2795 A 59 THR HG2% A 58 GLU HBy 1.0 1.8 3.79 3011 2795 A 59 THR HG2% A 58 GLU HBx 1.0 1.8 3.79 3012 2796 A 59 THR H A 58 GLU HGx 1.0 1.8 4.40 3013 2796 A 59 THR H A 58 GLU HGy 1.0 1.8 4.40 3014 2797 A 59 THR HG2% A 58 GLU HGx 1.0 1.8 4.87 3015 2797 A 59 THR HG2% A 58 GLU HGy 1.0 1.8 4.87 3016 2798 A 59 THR HB A 61 LYS HEx 1.0 1.8 4.73 3017 2798 A 59 THR HB A 61 LYS HEy 1.0 1.8 4.73 3018 2799 A 59 THR HG2% A 61 LYS HEx 1.0 1.8 4.84 3019 2799 A 59 THR HG2% A 61 LYS HEy 1.0 1.8 4.84 3020 2800 A 61 LYS H A 61 LYS HD3 1.0 1.8 5.93 3021 2800 A 61 LYS H A 61 LYS HD2 1.0 1.8 5.93 3022 2801 A 61 LYS H A 61 LYS HEx 1.0 1.8 5.44 3023 2801 A 61 LYS H A 61 LYS HEy 1.0 1.8 5.44 3024 2802 A 61 LYS HA A 61 LYS HD3 1.0 1.8 4.58 3025 2802 A 61 LYS HA A 61 LYS HD2 1.0 1.8 4.58 3026 2803 A 61 LYS HA A 61 LYS HEx 1.0 1.8 5.91 3027 2803 A 61 LYS HA A 61 LYS HEy 1.0 1.8 5.91 3028 2804 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 5.14 3029 2804 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 5.14 3030 2805 A 61 LYS HBx A 61 LYS HD3 1.0 1.8 3.64 3031 2805 A 61 LYS HBx A 61 LYS HD2 1.0 1.8 3.64 3032 2806 A 61 LYS HG3 A 61 LYS HEx 1.0 1.8 3.40 3033 2806 A 61 LYS HG3 A 61 LYS HEy 1.0 1.8 3.40 3034 2807 A 62 LEU H A 61 LYS HD3 1.0 1.8 5.18 3035 2807 A 62 LEU H A 61 LYS HD2 1.0 1.8 5.18 3036 2808 A 63 LYS H A 63 LYS HBx 1.0 1.8 3.38 3037 2808 A 63 LYS H A 63 LYS HBy 1.0 1.8 3.38 3038 2809 A 63 LYS HA A 63 LYS HE3 1.0 1.8 5.84 3039 2809 A 63 LYS HA A 63 LYS HE2 1.0 1.8 5.84 3040 2810 A 63 LYS HG3 A 63 LYS HBx 1.0 1.8 2.77 3041 2810 A 63 LYS HG3 A 63 LYS HBy 1.0 1.8 2.77 3042 2811 A 63 LYS HBx A 63 LYS HE3 1.0 1.8 4.11 3043 2811 A 63 LYS HBy A 63 LYS HE3 1.0 1.8 4.11 3044 2811 A 63 LYS HE2 A 63 LYS HBx 1.0 1.8 4.11 3045 2811 A 63 LYS HBy A 63 LYS HE2 1.0 1.8 4.11 3046 2812 A 64 GLY H A 63 LYS HBx 1.0 1.8 4.17 3047 2812 A 64 GLY H A 63 LYS HBy 1.0 1.8 4.17 3048 2813 A 64 GLY HAy A 63 LYS HBx 1.0 1.8 5.35 3049 2813 A 64 GLY HAy A 63 LYS HBy 1.0 1.8 5.35 3050 2814 A 63 LYS HG2 A 63 LYS HE3 1.0 1.8 3.97 3051 2814 A 63 LYS HG2 A 63 LYS HE2 1.0 1.8 3.97 3052 2815 A 64 GLY HAy A 65 GLU HGy 1.0 1.8 5.65 3053 2815 A 64 GLY HAy A 65 GLU HGx 1.0 1.8 5.65 3054 2816 A 65 GLU H A 65 GLU HGy 1.0 1.8 4.54 3055 2816 A 65 GLU H A 65 GLU HGx 1.0 1.8 4.54 3056 2817 A 66 ALA H A 65 GLU HGy 1.0 1.8 4.72 3057 2817 A 66 ALA H A 65 GLU HGx 1.0 1.8 4.72 3058 2818 A 68 VAL HA A 69 SER HBx 1.0 1.8 5.49 3059 2818 A 68 VAL HA A 69 SER HBy 1.0 1.8 5.49 3060 2819 A 68 VAL HGx% A 69 SER HBx 1.0 1.8 5.84 3061 2819 A 68 VAL HGx% A 69 SER HBy 1.0 1.8 5.84 3062 2820 A 69 SER H A 69 SER HBx 1.0 1.8 3.42 3063 2820 A 69 SER H A 69 SER HBy 1.0 1.8 3.42 3064 2821 A 70 PHE H A 69 SER HBx 1.0 1.8 4.05 3065 2821 A 70 PHE H A 69 SER HBy 1.0 1.8 4.05 3066 2822 A 70 PHE HBy A 75 SER HBy 1.0 1.8 5.24 3067 2822 A 70 PHE HBy A 75 SER HBx 1.0 1.8 5.24 3068 2823 A 70 PHE HBx A 75 SER HBy 1.0 1.8 4.48 3069 2823 A 70 PHE HBx A 75 SER HBx 1.0 1.8 4.48 3070 2824 A 72 ASP H A 75 SER HBy 1.0 1.8 4.54 3071 2824 A 72 ASP H A 75 SER HBx 1.0 1.8 4.54 3072 2825 A 72 ASP HA A 73 PRO HDx 1.0 1.8 3.27 3073 2825 A 72 ASP HA A 73 PRO HDy 1.0 1.8 3.27 3074 2826 A 72 ASP HBy A 73 PRO HDx 1.0 1.8 4.50 3075 2826 A 72 ASP HBy A 73 PRO HDy 1.0 1.8 4.50 3076 2827 A 72 ASP HBy A 75 SER HBy 1.0 1.8 4.46 3077 2827 A 72 ASP HBy A 75 SER HBx 1.0 1.8 4.46 3078 2828 A 74 PRO HDy A 73 PRO HDx 1.0 1.8 3.96 3079 2828 A 74 PRO HDy A 73 PRO HDy 1.0 1.8 3.96 3080 2829 A 74 PRO HDx A 73 PRO HDx 1.0 1.8 4.27 3081 2829 A 74 PRO HDx A 73 PRO HDy 1.0 1.8 4.27 3082 2830 A 75 SER H A 74 PRO HBy 1.0 1.8 3.87 3083 2830 A 75 SER H A 74 PRO HBx 1.0 1.8 3.87 3084 2831 A 75 SER H A 75 SER HBy 1.0 1.8 3.36 3085 2831 A 75 SER H A 75 SER HBx 1.0 1.8 3.36 3086 2832 A 76 ALA H A 75 SER HBy 1.0 1.8 4.00 3087 2832 A 76 ALA H A 75 SER HBx 1.0 1.8 4.00 3088 2833 A 76 ALA HB% A 75 SER HBy 1.0 1.8 5.93 3089 2833 A 76 ALA HB% A 75 SER HBx 1.0 1.8 5.93 3090 2834 A 78 ALA HB% A 75 SER HBy 1.0 1.8 5.44 3091 2834 A 78 ALA HB% A 75 SER HBx 1.0 1.8 5.44 3092 2835 A 77 LYS H A 77 LYS HEx 1.0 1.8 6.60 3093 2835 A 77 LYS H A 77 LYS HEy 1.0 1.8 6.60 3094 2836 A 77 LYS HG3 A 77 LYS HEx 1.0 1.8 3.88 3095 2836 A 77 LYS HG3 A 77 LYS HEy 1.0 1.8 3.88 3096 2837 A 78 ALA HB% A 77 LYS HEx 1.0 1.8 6.03 3097 2837 A 78 ALA HB% A 77 LYS HEy 1.0 1.8 6.03 3098 2838 A 80 ILE HG1y A 96 SER HBx 1.0 1.8 5.95 3099 2838 A 80 ILE HG1y A 96 SER HBy 1.0 1.8 5.95 3100 2839 A 80 ILE HD1% A 96 SER HBx 1.0 1.8 5.15 3101 2839 A 80 ILE HD1% A 96 SER HBy 1.0 1.8 5.15 3102 2840 A 83 PHE HA A 86 LYS HDx 1.0 1.8 4.69 3103 2840 A 83 PHE HA A 86 LYS HDy 1.0 1.8 4.69 3104 2841 A 83 PHE HD% A 86 LYS HDx 1.0 1.8 5.25 3105 2841 A 83 PHE HD% A 86 LYS HDy 1.0 1.8 5.25 3106 2842 A 83 PHE HD% A 86 LYS HEy 1.0 1.8 5.72 3107 2842 A 83 PHE HD% A 86 LYS HEx 1.0 1.8 5.72 3108 2843 A 85 GLY H A 94 LYS HBx 1.0 1.8 6.60 3109 2843 A 85 GLY H A 94 LYS HBy 1.0 1.8 6.60 3110 2844 A 86 LYS H A 86 LYS HDx 1.0 1.8 4.94 3111 2844 A 86 LYS H A 86 LYS HDy 1.0 1.8 4.94 3112 2845 A 86 LYS HBx A 86 LYS HDx 1.0 1.8 3.94 3113 2845 A 86 LYS HBx A 86 LYS HDy 1.0 1.8 3.94 3114 2846 A 86 LYS HBx A 86 LYS HEy 1.0 1.8 4.66 3115 2846 A 86 LYS HBx A 86 LYS HEx 1.0 1.8 4.66 3116 2847 A 86 LYS HBy A 86 LYS HDx 1.0 1.8 3.74 3117 2847 A 86 LYS HBy A 86 LYS HDy 1.0 1.8 3.74 3118 2848 A 86 LYS HBy A 86 LYS HEy 1.0 1.8 4.64 3119 2848 A 86 LYS HBy A 86 LYS HEx 1.0 1.8 4.64 3120 2849 A 86 LYS HGx A 86 LYS HDx 1.0 1.8 2.73 3121 2849 A 86 LYS HGx A 86 LYS HDy 1.0 1.8 2.73 3122 2850 A 86 LYS HGx A 86 LYS HEy 1.0 1.8 3.60 3123 2850 A 86 LYS HGx A 86 LYS HEx 1.0 1.8 3.60 3124 2851 A 87 GLU HGx A 92 PRO HDy 1.0 1.8 5.29 3125 2851 A 87 GLU HGx A 92 PRO HDx 1.0 1.8 5.29 3126 2852 A 88 PHE H A 91 ASN HB2 1.0 1.8 5.51 3127 2852 A 88 PHE H A 91 ASN HB3 1.0 1.8 5.51 3128 2853 A 89 SER HBx A 88 PHE HBy 1.0 1.8 5.39 3129 2853 A 89 SER HBx A 88 PHE HBx 1.0 1.8 5.39 3130 2854 A 93 ILE HB A 88 PHE HBy 1.0 1.8 4.97 3131 2854 A 93 ILE HB A 88 PHE HBx 1.0 1.8 4.97 3132 2855 A 93 ILE HG2% A 88 PHE HBy 1.0 1.8 3.19 3133 2855 A 93 ILE HG2% A 88 PHE HBx 1.0 1.8 3.19 3134 2856 A 93 ILE HD1% A 88 PHE HBy 1.0 1.8 3.99 3135 2856 A 93 ILE HD1% A 88 PHE HBx 1.0 1.8 3.99 3136 2857 A 95 VAL HGy% A 88 PHE HBy 1.0 1.8 6.60 3137 2857 A 95 VAL HGy% A 88 PHE HBx 1.0 1.8 6.60 3138 2858 A 91 ASN HD2y A 89 SER HBx 1.0 1.8 5.08 3139 2858 A 91 ASN HD2x A 89 SER HBx 1.0 1.8 5.08 3140 2859 A 91 ASN HD2y A 89 SER HBy 1.0 1.8 4.86 3141 2859 A 91 ASN HD2x A 89 SER HBy 1.0 1.8 4.86 3142 2860 A 90 GLY H A 91 ASN HB2 1.0 1.8 6.31 3143 2860 A 90 GLY H A 91 ASN HB3 1.0 1.8 6.31 3144 2861 A 91 ASN H A 91 ASN HB2 1.0 1.8 3.43 3145 2861 A 91 ASN H A 91 ASN HB3 1.0 1.8 3.43 3146 2862 A 91 ASN H A 91 ASN HD2y 1.0 1.8 4.38 3147 2862 A 91 ASN H A 91 ASN HD2x 1.0 1.8 4.38 3148 2863 A 91 ASN H A 92 PRO HDy 1.0 1.8 5.03 3149 2863 A 91 ASN H A 92 PRO HDx 1.0 1.8 5.03 3150 2864 A 91 ASN HD2y A 91 ASN HA 1.0 1.8 4.94 3151 2864 A 91 ASN HD2x A 91 ASN HA 1.0 1.8 4.94 3152 2865 A 91 ASN HD2x A 91 ASN HB2 1.0 1.8 3.08 3153 2865 A 91 ASN HD2y A 91 ASN HB3 1.0 1.8 3.08 3154 2865 A 91 ASN HD2y A 91 ASN HB2 1.0 1.8 3.08 3155 2865 A 91 ASN HD2x A 91 ASN HB3 1.0 1.8 3.08 3156 2866 A 91 ASN HB2 A 92 PRO HGy 1.0 1.8 5.24 3157 2866 A 91 ASN HB3 A 92 PRO HGy 1.0 1.8 5.24 3158 2866 A 92 PRO HGx A 91 ASN HB2 1.0 1.8 5.24 3159 2866 A 91 ASN HB3 A 92 PRO HGx 1.0 1.8 5.24 3160 2867 A 91 ASN HB3 A 92 PRO HDy 1.0 1.8 3.53 3161 2867 A 91 ASN HB2 A 92 PRO HDy 1.0 1.8 3.53 3162 2867 A 92 PRO HDx A 91 ASN HB2 1.0 1.8 3.53 3163 2867 A 91 ASN HB3 A 92 PRO HDx 1.0 1.8 3.53 3164 2868 A 93 ILE H A 91 ASN HB2 1.0 1.8 6.60 3165 2868 A 93 ILE H A 91 ASN HB3 1.0 1.8 6.60 3166 2869 A 93 ILE HG2% A 91 ASN HB2 1.0 1.8 4.80 3167 2869 A 93 ILE HG2% A 91 ASN HB3 1.0 1.8 4.80 3168 2870 A 93 ILE H A 92 PRO HGy 1.0 1.8 5.30 3169 2870 A 93 ILE H A 92 PRO HGx 1.0 1.8 5.30 3170 2871 A 93 ILE HA A 94 LYS HBx 1.0 1.8 5.48 3171 2871 A 93 ILE HA A 94 LYS HBy 1.0 1.8 5.48 3172 2872 A 94 LYS H A 94 LYS HBx 1.0 1.8 3.37 3173 2872 A 94 LYS H A 94 LYS HBy 1.0 1.8 3.37 3174 2873 A 94 LYS H A 94 LYS HGx 1.0 1.8 4.52 3175 2873 A 94 LYS H A 94 LYS HGy 1.0 1.8 4.52 3176 2874 A 94 LYS HA A 94 LYS HGx 1.0 1.8 3.69 3177 2874 A 94 LYS HA A 94 LYS HGy 1.0 1.8 3.69 3178 2875 A 94 LYS HA A 94 LYS HD3 1.0 1.8 4.48 3179 2875 A 94 LYS HA A 94 LYS HD2 1.0 1.8 4.48 3180 2876 A 94 LYS HA A 94 LYS HEx 1.0 1.8 5.24 3181 2876 A 94 LYS HA A 94 LYS HEy 1.0 1.8 5.24 3182 2877 A 94 LYS HBy A 94 LYS HGx 1.0 1.8 2.33 3183 2877 A 94 LYS HBx A 94 LYS HGx 1.0 1.8 2.33 3184 2877 A 94 LYS HGy A 94 LYS HBx 1.0 1.8 2.33 3185 2877 A 94 LYS HBy A 94 LYS HGy 1.0 1.8 2.33 3186 2878 A 94 LYS HBy A 94 LYS HD3 1.0 1.8 3.54 3187 2878 A 94 LYS HBx A 94 LYS HD3 1.0 1.8 3.54 3188 2878 A 94 LYS HD2 A 94 LYS HBx 1.0 1.8 3.54 3189 2878 A 94 LYS HBy A 94 LYS HD2 1.0 1.8 3.54 3190 2879 A 94 LYS HBy A 94 LYS HEx 1.0 1.8 4.72 3191 2879 A 94 LYS HBx A 94 LYS HEx 1.0 1.8 4.72 3192 2879 A 94 LYS HEy A 94 LYS HBx 1.0 1.8 4.72 3193 2879 A 94 LYS HBy A 94 LYS HEy 1.0 1.8 4.72 3194 2880 A 95 VAL H A 94 LYS HBx 1.0 1.8 4.48 3195 2880 A 95 VAL H A 94 LYS HBy 1.0 1.8 4.48 3196 2881 A 95 VAL HA A 94 LYS HBx 1.0 1.8 6.60 3197 2881 A 95 VAL HA A 94 LYS HBy 1.0 1.8 6.60 3198 2882 A 94 LYS HEy A 94 LYS HGx 1.0 1.8 3.64 3199 2882 A 94 LYS HGy A 94 LYS HEx 1.0 1.8 3.64 3200 2882 A 94 LYS HGy A 94 LYS HEy 1.0 1.8 3.64 3201 2882 A 94 LYS HEx A 94 LYS HGx 1.0 1.8 3.64 3202 2883 A 95 VAL H A 94 LYS HGx 1.0 1.8 5.17 3203 2883 A 95 VAL H A 94 LYS HGy 1.0 1.8 5.17 3204 2884 A 95 VAL H A 94 LYS HD3 1.0 1.8 5.48 3205 2884 A 95 VAL H A 94 LYS HD2 1.0 1.8 5.48 3206 2885 A 96 SER H A 96 SER HBx 1.0 1.8 3.97 3207 2885 A 96 SER H A 96 SER HBy 1.0 1.8 3.97 3208 2886 A 97 PHE H A 96 SER HBx 1.0 1.8 3.37 3209 2886 A 97 PHE H A 96 SER HBy 1.0 1.8 3.37 3210 2887 A 97 PHE HBy A 96 SER HBx 1.0 1.8 5.17 3211 2887 A 97 PHE HBy A 96 SER HBy 1.0 1.8 5.17 3212 2888 A 97 PHE HBx A 96 SER HBx 1.0 1.8 6.57 3213 2888 A 97 PHE HBx A 96 SER HBy 1.0 1.8 6.57 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 30 VAL H A 26 THR O 1.0 1.8 2.0 2 2 A 26 THR O A 30 VAL N 1.0 2.7 3.0 3 3 A 31 ALA H A 27 ILE O 1.0 1.8 2.0 4 4 A 27 ILE O A 31 ALA N 1.0 2.7 3.0 5 5 A 32 ASP H A 28 GLU O 1.0 1.8 2.0 6 6 A 28 GLU O A 32 ASP N 1.0 2.7 3.0 7 7 A 34 PHE H A 30 VAL O 1.0 1.8 2.0 8 8 A 30 VAL O A 34 PHE N 1.0 2.7 3.0 9 9 A 67 THR H A 52 ASN O 1.0 1.8 2.0 10 10 A 52 ASN O A 67 THR N 1.0 2.7 3.0 11 11 A 68 VAL H A 16 ILE O 1.0 1.8 2.0 12 12 A 16 ILE O A 68 VAL N 1.0 2.7 3.0 13 13 A 69 SER H A 50 MET O 1.0 1.8 2.0 14 14 A 50 MET O A 69 SER N 1.0 2.7 3.0 15 15 A 70 PHE H A 14 ASN O 1.0 1.8 2.0 16 16 A 14 ASN O A 70 PHE N 1.0 2.7 3.0 17 17 A 71 ASP H A 39 ILE O 1.0 1.8 2.0 18 18 A 39 ILE O A 71 ASP N 1.0 2.7 3.0 19 19 A 79 ALA H A 75 SER O 1.0 1.8 2.0 20 20 A 75 SER O A 79 ALA N 1.0 2.7 3.0 21 21 A 82 TRP H A 78 ALA O 1.0 1.8 2.0 22 22 A 78 ALA O A 82 TRP N 1.0 2.7 3.0 23 23 A 83 PHE H A 79 ALA O 1.0 1.8 2.0 24 24 A 79 ALA O A 83 PHE N 1.0 2.7 3.0 25 25 A 93 ILE H A 86 LYS O 1.0 1.8 2.0 26 26 A 86 LYS O A 93 ILE N 1.0 2.7 3.0 27 27 A 96 SER H A 17 PHE O 1.0 1.8 2.0 28 28 A 17 PHE O A 96 SER N 1.0 2.7 3.0 29 29 A 98 ALA H A 15 THR O 1.0 1.8 2.0 30 30 A 15 THR O A 98 ALA N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 14 ASN C A 15 THR N A 15 THR CA A 15 THR C 1.0 -154.7 -74.0 PHI 2 2 A 15 THR N A 15 THR CA A 15 THR C A 16 ILE N 1.0 126.6 166.6 PSI 3 3 A 15 THR C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -139.4 -99.4 PHI 4 4 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 PHE N 1.0 120.3 172.1 PSI 5 5 A 16 ILE C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -152.4 -94.7 PHI 6 6 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 VAL N 1.0 96.6 146.1 PSI 7 7 A 17 PHE C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -140.8 -100.8 PHI 8 8 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLN N 1.0 106.6 162.8 PSI 9 9 A 18 VAL C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -173.6 -118.0 PHI 10 10 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 GLY N 1.0 143.9 183.9 PSI 11 11 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -80.2 -40.2 PHI 12 12 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLU N 1.0 -64.0 -24.0 PSI 13 13 A 27 ILE C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -82.9 -42.9 PHI 14 14 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 -61.4 -21.4 PSI 15 15 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -85.0 -45.0 PHI 16 16 A 29 SER N A 29 SER CA A 29 SER C A 30 VAL N 1.0 -60.3 -20.3 PSI 17 17 A 29 SER C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -85.9 -45.9 PHI 18 18 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ALA N 1.0 -63.1 -23.1 PSI 19 19 A 30 VAL C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -82.5 -42.5 PHI 20 20 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ASP N 1.0 -62.5 -22.5 PSI 21 21 A 31 ALA C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -85.6 -45.6 PHI 22 22 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 TYR N 1.0 -61.4 -21.4 PSI 23 23 A 32 ASP C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -104.2 -40.9 PHI 24 24 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 PHE N 1.0 -61.7 -21.7 PSI 25 25 A 33 TYR C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -86.0 -46.0 PHI 26 26 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 LYS N 1.0 -51.5 -8.3 PSI 27 27 A 34 PHE C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -93.5 -48.2 PHI 28 28 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 GLN N 1.0 -50.9 -6.1 PSI 29 29 A 35 LYS C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -122.2 -56.4 PHI 30 30 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 ILE N 1.0 -61.2 6.3 PSI 31 31 A 49 PRO C A 50 MET N A 50 MET CA A 50 MET C 1.0 -104.9 -51.4 PHI 32 32 A 50 MET N A 50 MET CA A 50 MET C A 51 ILE N 1.0 101.8 155.4 PSI 33 33 A 50 MET C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -148.2 -89.7 PHI 34 34 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 ASN N 1.0 116.5 156.5 PSI 35 35 A 51 ILE C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -151.5 -70.1 PHI 36 36 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 LEU N 1.0 111.3 151.3 PSI 37 37 A 52 ASN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -140.1 -62.7 PHI 38 38 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 TYR N 1.0 84.2 167.8 PSI 39 39 A 53 LEU C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -139.5 -72.3 PHI 40 40 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 THR N 1.0 81.2 175.2 PSI 41 41 A 54 TYR C A 55 THR N A 55 THR CA A 55 THR C 1.0 -148.5 -84.0 PHI 42 42 A 55 THR N A 55 THR CA A 55 THR C A 56 ASP N 1.0 113.8 171.1 PSI 43 43 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -160.4 -116.5 PHI 44 44 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ALA N 1.0 117.2 186.6 PSI 45 45 A 65 GLU C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -181.5 -106.3 PHI 46 46 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 THR N 1.0 132.1 181.8 PSI 47 47 A 66 ALA C A 67 THR N A 67 THR CA A 67 THR C 1.0 -152.4 -89.8 PHI 48 48 A 67 THR N A 67 THR CA A 67 THR C A 68 VAL N 1.0 114.9 189.6 PSI 49 49 A 67 THR C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -169.3 -81.7 PHI 50 50 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 SER N 1.0 95.1 170.1 PSI 51 51 A 68 VAL C A 69 SER N A 69 SER CA A 69 SER C 1.0 -156.3 -70.1 PHI 52 52 A 69 SER N A 69 SER CA A 69 SER C A 70 PHE N 1.0 100.1 168.4 PSI 53 53 A 69 SER C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -105.1 -62.1 PHI 54 54 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 ASP N 1.0 132.6 183.2 PSI 55 55 A 74 PRO C A 75 SER N A 75 SER CA A 75 SER C 1.0 -84.4 -44.4 PHI 56 56 A 75 SER N A 75 SER CA A 75 SER C A 76 ALA N 1.0 -57.2 -16.0 PSI 57 57 A 75 SER C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -84.8 -44.8 PHI 58 58 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 LYS N 1.0 -60.7 -20.7 PSI 59 59 A 76 ALA C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -82.4 -42.4 PHI 60 60 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ALA N 1.0 -66.3 -10.9 PSI 61 61 A 77 LYS C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -93.4 -42.6 PHI 62 62 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 ALA N 1.0 -70.3 9.4 PSI 63 63 A 78 ALA C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -84.7 -44.7 PHI 64 64 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ILE N 1.0 -59.0 -19.0 PSI 65 65 A 79 ALA C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -81.9 -41.9 PHI 66 66 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ASP N 1.0 -65.3 -25.3 PSI 67 67 A 80 ILE C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -79.7 -39.7 PHI 68 68 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 TRP N 1.0 -58.8 -18.8 PSI 69 69 A 81 ASP C A 82 TRP N A 82 TRP CA A 82 TRP C 1.0 -95.0 -48.5 PHI 70 70 A 82 TRP N A 82 TRP CA A 82 TRP C A 83 PHE N 1.0 -59.5 -19.5 PSI 71 71 A 82 TRP C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -120.0 -45.4 PHI 72 72 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 ASP N 1.0 -74.1 7.5 PSI 73 73 A 92 PRO C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -177.3 -60.2 PHI 74 74 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 LYS N 1.0 139.9 179.9 PSI 75 75 A 93 ILE C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -148.7 -100.0 PHI 76 76 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 VAL N 1.0 101.7 150.9 PSI 77 77 A 94 LYS C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -135.4 -95.4 PHI 78 78 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 SER N 1.0 102.7 161.6 PSI 79 79 A 95 VAL C A 96 SER N A 96 SER CA A 96 SER C 1.0 -167.1 -46.5 PHI 80 80 A 96 SER N A 96 SER CA A 96 SER C A 97 PHE N 1.0 132.9 198.2 PSI stop_ save_